6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C22H21N3O2S/c26-20-8-6-15-13-16(5-7-17(15)23-20)22(27)25-11-9-14(10-12-25)21-24-18-3-1-2-4-19(18)28-21/h1-5,7,13-14H,6,8-12H2,(H,23,26)