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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-17(29)25-15-19-4-8-20(9-5-19)22-16-31-24(26-22)27-23(30)14-18-6-10-21(11-7-18)28-12-2-3-13-28/h2-13,16H,14-15H2,1H3,(H,25,29)(H,26,27,30)