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

Systemtic Name: [2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]-thiophen-2-yl-methanone Openeye Name: [2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-(2-thienyl)methanone CAS Name: [2-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-thiophen-2-ylmethanone IUPAC Name: [2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-thiophen-2-ylmethanone Traditional Name: [2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-(2-thienyl)methanone Formula: C24H20N2O2S2 MolecularWeight: 432.5578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4C(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N2O2S2/c27-22(21-10-5-15-29-21)17-6-1-2-7-18(17)24(28)26-13-11-16(12-14-26)23-25-19-8-3-4-9-20(19)30-23/h1-10,15-16H,11-14H2