1-ethenyl-4-oxidanylidene-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-ethenyl-4-oxidanylidene-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-(4-isopropylthiazol-2-yl)-4-oxo-1-vinyl-quinoline-3-carboxamide CAS Name: 1-ethenyl-4-oxo-2-(4-propan-2-yl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 1-ethenyl-4-oxo-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-(4-isopropylthiazol-2-yl)-4-keto-1-vinyl-quinoline-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C2=C(C(=O)C3=CC=CC=C3N2C=C)C(=O)N

Isomeric SMILES

CC(C)C1=CSC(=N1)C2=C(C(=O)C3=CC=CC=C3N2C=C)C(=O)N

InChI

InChI=1S/C18H17N3O2S/c1-4-21-13-8-6-5-7-11(13)16(22)14(17(19)23)15(21)18-20-12(9-24-18)10(2)3/h4-10H,1H2,2-3H3,(H2,19,23)