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

Systemtic Name: 2-(1-methylindol-2-yl)-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-24-18-10-6-5-9-16(18)13-19(24)21-23-17(14-26-21)20(25)22-12-11-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,22,25)