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

Systemtic Name: 2-(1-methylindol-2-yl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-23-17-10-6-5-9-15(17)11-18(23)20-22-16(13-25-20)19(24)21-12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,21,24)