4-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O3S/c1-15-23(28)26(18-7-3-4-8-19(18)29-15)14-21(27)25-12-10-16(11-13-25)22-24-17-6-2-5-9-20(17)30-22/h2-9,15-16H,10-14H2,1H3