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

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

Isomeric SMILES

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

InChI

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