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

Systemtic Name: 6-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15N3OS2/c24-18-8-6-12-9-13(5-7-14(12)21-18)16-11-25-19(23-16)10-20-22-15-3-1-2-4-17(15)26-20/h1-5,7,9,11H,6,8,10H2,(H,21,24)