N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-1H-quinoline-4-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O3S/c1-10-6-7-15(24-10)14-9-25-18(20-14)21-17(23)12-8-16(22)19-13-5-3-2-4-11(12)13/h2-9H,1H3,(H,19,22)(H,20,21,23)