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

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-13(25)14-7-5-8-16(10-14)22-20(26)17-12-27-21(23-17)19-11-15-6-3-4-9-18(15)24(19)2/h3-12H,1-2H3,(H,22,26)