N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]propanamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H23N3O2S/c1-16-6-8-17(9-7-16)15-26-12-13-29-23(26)25-21(27)11-10-19-14-18-4-2-3-5-20(18)24-22(19)28/h2-9,12-13,19H,10-11,14-15H2,1H3,(H,24,28)