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

Systemtic Name: 4-[[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate Openeye Name: 4-[[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]carbamoyl]quinolin-2-olate CAS Name: 4-[[[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]amino]-oxomethyl]-2-quinolinolate IUPAC Name: 4-[[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate Traditional Name: 4-[[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]carbamoyl]quinolin-2-olate Formula: C20H15N4O4S- MolecularWeight: 407.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-11(25)21-9-12-6-7-17(28-12)16-10-29-20(23-16)24-19(27)14-8-18(26)22-15-5-3-2-4-13(14)15/h2-8,10H,9H2,1H3,(H,21,25)(H,22,26)(H,23,24,27)/p-1