ethyl 3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(4-methylthiazol-2-yl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-methylthiazol-2-yl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S/c1-3-22-13(19)10-4-9(5-11(6-10)17(20)21)12(18)16-14-15-8(2)7-23-14/h4-7H,3H2,1-2H3,(H,15,16,18)