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N-(3-acetamidophenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

N-(3-acetamidophenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(3-acetamidophenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(3-acetamidophenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide
CAS Name:N-(3-acetamidophenyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(3-acetamidophenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(3-acetamidophenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide
Formula: C19H16ClN3O2S
MolecularWeight: 385.86724
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl


InChI

InChI=1S/C19H16ClN3O2S/c1-12(24)21-13-5-4-6-14(9-13)22-18(25)10-15-11-26-19(23-15)16-7-2-3-8-17(16)20/h2-9,11H,10H2,1H3,(H,21,24)(H,22,25)


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