5-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylcarbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylcarbamoyl]-2-nitro-phenolate Openeye Name: 5-[[4-(2-methylthiazol-4-yl)phenyl]methylcarbamoyl]-2-nitro-phenolate CAS Name: 5-[[[4-(2-methyl-4-thiazolyl)phenyl]methylamino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylcarbamoyl]-2-nitrophenolate Traditional Name: 5-[[4-(2-methylthiazol-4-yl)benzyl]carbamoyl]-2-nitro-phenolate Formula: C18H14N3O4S- MolecularWeight: 368.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H15N3O4S/c1-11-20-15(10-26-11)13-4-2-12(3-5-13)9-19-18(23)14-6-7-16(21(24)25)17(22)8-14/h2-8,10,22H,9H2,1H3,(H,19,23)/p-1