(4-chlorophenyl)-[3-phenyl-2-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrol-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-phenyl-2-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrol-4-yl]methanone Openeye Name: (4-chlorophenyl)-[3-phenyl-2-[4-(3-pyridyl)thiazol-2-yl]-2,3-dihydro-1H-pyrrol-4-yl]methanone CAS Name: (4-chlorophenyl)-[3-phenyl-2-[4-(3-pyridinyl)-2-thiazolyl]-2,3-dihydro-1H-pyrrol-4-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-phenyl-2-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-pyrrol-4-yl]methanone Traditional Name: (4-chlorophenyl)-[4-phenyl-5-[4-(3-pyridyl)thiazol-2-yl]-2-pyrrolin-3-yl]methanone Formula: C25H18ClN3OS MolecularWeight: 443.94792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NC=C2C(=O)C3=CC=C(C=C3)Cl)C4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(NC=C2C(=O)C3=CC=C(C=C3)Cl)C4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C25H18ClN3OS/c26-19-10-8-17(9-11-19)24(30)20-14-28-23(22(20)16-5-2-1-3-6-16)25-29-21(15-31-25)18-7-4-12-27-13-18/h1-15,22-23,28H