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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2S/c1-12-11-21-16(20)17(12)10-8-15(19)18-9-4-6-13-5-2-3-7-14(13)18/h2-3,5,7,11H,4,6,8-10H2,1H3