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

Systemtic Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O3S/c1-15-23(19-13-18(30-4)10-11-21(19)27(15)2)20-14-31-24(25-20)26-22(28)12-7-16-5-8-17(29-3)9-6-16/h5-6,8-11,13-14H,7,12H2,1-4H3,(H,25,26,28)