4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(2-methoxy-5-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2-methoxy-5-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2-methoxy-5-methyl-phenyl)-2-pyrrolidone Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H27N3O3S/c1-16-7-8-21(31-2)20(13-16)28-15-18(14-23(28)29)25(30)27-11-9-17(10-12-27)24-26-19-5-3-4-6-22(19)32-24/h3-8,13,17-18H,9-12,14-15H2,1-2H3