N-(1H-indol-5-yl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-indol-5-yl)-4-methyl-2-(p-tolyl)thiazole-5-carboxamide CAS Name: N-(1H-indol-5-yl)-4-methyl-2-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-(1H-indol-5-yl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-indol-5-yl)-4-methyl-2-(p-tolyl)thiazole-5-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)NC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)NC=C4)C

InChI

InChI=1S/C20H17N3OS/c1-12-3-5-14(6-4-12)20-22-13(2)18(25-20)19(24)23-16-7-8-17-15(11-16)9-10-21-17/h3-11,21H,1-2H3,(H,23,24)