4-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate

Systemtic Name: 4-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate Openeye Name: 4-[[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]carbamoyl]quinolin-2-olate CAS Name: 4-[[[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]amino]-oxomethyl]-2-quinolinolate IUPAC Name: 4-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate Traditional Name: 4-[[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]carbamoyl]quinolin-2-olate Formula: C19H14N3O2S2- MolecularWeight: 380.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)[O-]

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C19H15N3O2S2/c1-10-7-13(11(2)26-10)16-9-25-19(21-16)22-18(24)14-8-17(23)20-15-6-4-3-5-12(14)15/h3-9H,1-2H3,(H,20,23)(H,21,22,24)/p-1