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

Systemtic Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-14-22(18-12-17(29-4)9-10-20(18)26(14)2)19-13-30-23(24-19)25-21(27)11-15-5-7-16(28-3)8-6-15/h5-10,12-13H,11H2,1-4H3,(H,24,25,27)