[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-morpholino-4-phenyl-2-thienyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-morpholino-4-phenyl-2-thienyl)methanone Formula: C27H27N3O2S2 MolecularWeight: 489.65218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(S4)N5CCOCC5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(S4)N5CCOCC5)C6=CC=CC=C6

InChI

InChI=1S/C27H27N3O2S2/c31-26(29-12-10-20(11-13-29)25-28-22-8-4-5-9-23(22)33-25)24-18-21(19-6-2-1-3-7-19)27(34-24)30-14-16-32-17-15-30/h1-9,18,20H,10-17H2