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

Systemtic Name: 2-(1-methylindol-2-yl)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c1-14(15-8-4-3-5-9-15)22-20(25)17-13-26-21(23-17)19-12-16-10-6-7-11-18(16)24(19)2/h3-14H,1-2H3,(H,22,25)