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

Systemtic Name: 4-methyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-one Openeye Name: 4-methyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thiazol-2-one CAS Name: 4-methyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-thiazolone IUPAC Name: 4-methyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-thiazol-2-one Traditional Name: 3-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-methyl-4-thiazolin-2-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C16H18N2O2S/c1-11-5-6-14-13(8-11)4-3-7-17(14)15(19)9-18-12(2)10-21-16(18)20/h5-6,8,10H,3-4,7,9H2,1-2H3