2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylbenzo[f]chromen-3-one

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylbenzo[f]chromen-3-one Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]benzo[f]chromen-3-one CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]benzo[f]chromen-3-one Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]benzo[f]chromen-3-one Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C26H20N2O3S/c29-25(20-15-19-18-6-2-1-5-16(18)9-10-22(19)31-26(20)30)28-13-11-17(12-14-28)24-27-21-7-3-4-8-23(21)32-24/h1-10,15,17H,11-14H2