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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(1H-indol-3-yl)butyramide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S/c1-28-16-10-11-21(29-2)18(12-16)20-14-30-23(25-20)26-22(27)9-5-6-15-13-24-19-8-4-3-7-17(15)19/h3-4,7-8,10-14,24H,5-6,9H2,1-2H3,(H,25,26,27)