3-(4-chlorophenyl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]acrylamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3OS/c1-16-14-21(17(2)28(16)20-6-4-3-5-7-20)22-15-30-24(26-22)27-23(29)13-10-18-8-11-19(25)12-9-18/h3-15H,1-2H3,(H,26,27,29)