N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(4-methylthiazol-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H15N3O2S/c1-9-8-21-14(17-9)7-16-15(20)11-2-4-12-10(6-11)3-5-13(19)18-12/h2,4,6,8H,3,5,7H2,1H3,(H,16,20)(H,18,19)