2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-7-methyl-chromen-4-one

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-7-methyl-chromen-4-one Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-7-methyl-chromen-4-one CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-7-methyl-1-benzopyran-4-one IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-7-methylchromen-4-one Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-7-methyl-chromone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O3S/c1-14-6-7-16-18(26)13-20(28-19(16)12-14)23(27)25-10-8-15(9-11-25)22-24-17-4-2-3-5-21(17)29-22/h2-7,12-13,15H,8-11H2,1H3