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

Systemtic Name: 8-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-methyl-2-phenylchromen-4-one Traditional Name: 8-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-methyl-2-phenyl-chromone Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C29H24N2O3S/c1-18-25(32)21-10-7-11-22(27(21)34-26(18)19-8-3-2-4-9-19)29(33)31-16-14-20(15-17-31)28-30-23-12-5-6-13-24(23)35-28/h2-13,20H,14-17H2,1H3