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N-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanamide

N-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanamide

Systemtic Name:N-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanamide
Openeye Name:N-(2-chlorophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)pentanamide
CAS Name:N-(2-chlorophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)pentanamide
IUPAC Name:N-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanamide
Traditional Name:N-(2-chlorophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)valeramide
Formula: C21H21ClN2OS
MolecularWeight: 384.92224
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=CC=C1Cl)C2=NC(=C(S2)C)C3=CC=CC=C3


Isomeric SMILES

CCCCC(=O)N(C1=CC=CC=C1Cl)C2=NC(=C(S2)C)C3=CC=CC=C3


InChI

InChI=1S/C21H21ClN2OS/c1-3-4-14-19(25)24(18-13-9-8-12-17(18)22)21-23-20(15(2)26-21)16-10-6-5-7-11-16/h5-13H,3-4,14H2,1-2H3


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