[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [4-[(4-phenylthiazol-2-yl)methyl]piperazino]-(4-pyrrol-1-ylphenyl)methanone Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C25H24N4OS/c30-25(21-8-10-22(11-9-21)28-12-4-5-13-28)29-16-14-27(15-17-29)18-24-26-23(19-31-24)20-6-2-1-3-7-20/h1-13,19H,14-18H2