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

Systemtic Name: 3-[[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate Openeye Name: 3-[[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]carbamoyl]pyridin-2-olate CAS Name: 3-[[[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]amino]-oxomethyl]-2-pyridinolate IUPAC Name: 3-[[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate Traditional Name: 3-[[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]carbamoyl]pyridin-2-olate Formula: C16H13N4O4S- MolecularWeight: 357.36382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S/c1-9(21)18-7-10-4-5-13(24-10)12-8-25-16(19-12)20-15(23)11-3-2-6-17-14(11)22/h2-6,8H,7H2,1H3,(H,17,22)(H,18,21)(H,19,20,23)/p-1