N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-5-10-21(28-2)19(13-16)20-15-29-23(24-20)25-22(27)14-17-6-8-18(9-7-17)26-11-3-4-12-26/h3-13,15H,14H2,1-2H3,(H,24,25,27)