[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone

Systemtic Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: [4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: [4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: [4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: [4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C23H20BrN3OS2 MolecularWeight: 498.4584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=C(C=CS4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)C4=C(C=CS4)N5C=CC=C5

InChI

InChI=1S/C23H20BrN3OS2/c24-18-5-3-4-17(14-18)19-15-30-22(25-19)16-6-11-27(12-7-16)23(28)21-20(8-13-29-21)26-9-1-2-10-26/h1-5,8-10,13-16H,6-7,11-12H2