2-(1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-13-20(14-7-9-16(26-2)10-8-14)24-21(27-13)23-19(25)11-15-12-22-18-6-4-3-5-17(15)18/h3-10,12,22H,11H2,1-2H3,(H,23,24,25)