2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-6,8-dimethyl-chromen-4-one

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-6,8-dimethyl-chromen-4-one Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6,8-dimethyl-chromen-4-one CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6,8-dimethylchromen-4-one Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-6,8-dimethyl-chromone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C

InChI

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