N-(4-acetamidophenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H18N4O2S/c1-13(26)22-15-7-9-16(10-8-15)23-20(27)17-12-28-21(24-17)19-11-14-5-3-4-6-18(14)25(19)2/h3-12H,1-2H3,(H,22,26)(H,23,27)