[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-phenylthiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-phenylthiophen-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-phenyl-2-thienyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-phenyl-2-thiophenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-phenylthiophen-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-phenyl-2-thienyl)methanone Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2OS2/c26-23(21-18(12-15-27-21)16-6-2-1-3-7-16)25-13-10-17(11-14-25)22-24-19-8-4-5-9-20(19)28-22/h1-9,12,15,17H,10-11,13-14H2