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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CSC(=N2)C3=CC=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CSC(=N2)C3=CC=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H17N3OS3/c24-20(15-12-26-19(22-15)17-8-4-10-25-17)23-9-3-5-13(11-23)18-21-14-6-1-2-7-16(14)27-18/h1-2,4,6-8,10,12-13H,3,5,9,11H2