N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-28-20-10-7-17(14-21(20)29-2)19-15-30-23(24-19)25-22(27)13-16-5-8-18(9-6-16)26-11-3-4-12-26/h3-12,14-15H,13H2,1-2H3,(H,24,25,27)