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

Systemtic Name: 6-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-methyl-2-thienyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-methyl-2-thiophenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-methyl-2-thienyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H14N2OS2/c1-10-6-7-21-16(10)17-19-14(9-22-17)12-2-4-13-11(8-12)3-5-15(20)18-13/h2,4,6-9H,3,5H2,1H3,(H,18,20)