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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(3,4-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=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

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

InChI

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