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ethyl 3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methylamino]propanoate

ethyl 3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methylamino]propanoate

Systemtic Name:ethyl 3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methylamino]propanoate
Openeye Name:ethyl 3-[(6-chloro-2-naphthyl)sulfonylamino]-2-[[4-methyl-2-(4-pyridyl)thiazol-5-yl]methylamino]propanoate
CAS Name:3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-[(4-methyl-2-pyridin-4-yl-5-thiazolyl)methylamino]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methylamino]propanoate
Traditional Name:3-[(6-chloro-2-naphthyl)sulfonylamino]-2-[[4-methyl-2-(4-pyridyl)thiazol-5-yl]methylamino]propionic acid ethyl ester
Formula: C25H25ClN4O4S2
MolecularWeight: 545.0734
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNS(=O)(=O)C1=CC2=C(C=C1)C=C(C=C2)Cl)NCC3=C(N=C(S3)C4=CC=NC=C4)C


Isomeric SMILES

CCOC(=O)C(CNS(=O)(=O)C1=CC2=C(C=C1)C=C(C=C2)Cl)NCC3=C(N=C(S3)C4=CC=NC=C4)C


InChI

InChI=1S/C25H25ClN4O4S2/c1-3-34-25(31)22(28-15-23-16(2)30-24(35-23)17-8-10-27-11-9-17)14-29-36(32,33)21-7-5-18-12-20(26)6-4-19(18)13-21/h4-13,22,28-29H,3,14-15H2,1-2H3


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