N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H19N3O2S2/c1-14-3-5-16(6-4-14)19-11-12-29-21(19)22(28)26-23-25-20(13-30-23)17-7-9-18(10-8-17)24-15(2)27/h3-13H,1-2H3,(H,24,27)(H,25,26,28)