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

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-13(24)21-17-7-3-15(4-8-17)11-20(25)23-18-9-5-16(6-10-18)19-12-26-14(2)22-19/h3-10,12H,11H2,1-2H3,(H,21,24)(H,23,25)