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N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name:N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide
Openeye Name:N-(3-methoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide
CAS Name:N-(3-methoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenylpropanamide
IUPAC Name:N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenylpropanamide
Traditional Name:N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)-3-phenyl-propionamide
Formula: C19H25N3O3S
MolecularWeight: 375.4851
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)CCC2=CC=CC=C2


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C19H25N3O3S/c1-15-14-26-19(20-15)21-17(23)13-22(11-6-12-25-2)18(24)10-9-16-7-4-3-5-8-16/h3-5,7-8,14H,6,9-13H2,1-2H3,(H,20,21,23)


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