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

Systemtic Name: N-(4-methoxyphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O2S/c1-23-17-6-4-3-5-13(17)11-18(23)20-22-16(12-26-20)19(24)21-14-7-9-15(25-2)10-8-14/h3-12H,1-2H3,(H,21,24)