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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methyl-1H-indol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-methyl-1H-indol-5-yl)thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methyl-1H-indol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-1H-indol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-methyl-1H-indol-5-yl)thiazole-4-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

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