N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]-2-phenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-14-21(17-12-16(27-3)9-10-19(17)25(14)2)18-13-28-22(23-18)24-20(26)11-15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3,(H,23,24,26)