2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-6-ethyl-chromen-4-one

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-6-ethyl-chromen-4-one Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-ethyl-chromen-4-one CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-6-ethyl-1-benzopyran-4-one IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-ethylchromen-4-one Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6-ethyl-chromone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N2O3S/c1-2-15-7-8-20-17(13-15)19(27)14-21(29-20)24(28)26-11-9-16(10-12-26)23-25-18-5-3-4-6-22(18)30-23/h3-8,13-14,16H,2,9-12H2,1H3