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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-23(13-15-8-4-3-5-9-15)21(25)17-14-26-20(22-17)19-12-16-10-6-7-11-18(16)24(19)2/h3-12,14H,13H2,1-2H3