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

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(3-methyl-2-thiazolylidene)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN1C=CSC1=NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H17N3O2S/c1-19-8-9-22-16(19)18-14(20)7-6-12-10-11-4-2-3-5-13(11)17-15(12)21/h2-5,8-9,12H,6-7,10H2,1H3,(H,17,21)/t12-/m0/s1