3-(3,4-dimethoxyphenyl)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N3O4S/c1-14-23(17-12-16(29-2)7-8-18(17)25-14)19-13-32-24(26-19)27-22(28)10-6-15-5-9-20(30-3)21(11-15)31-4/h5,7-9,11-13,25H,6,10H2,1-4H3,(H,26,27,28)