2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamoyl]-6-nitro-benzoate

Systemtic Name: 2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamoyl]-6-nitro-benzoate Openeye Name: 2-[[3-(2-methylthiazol-4-yl)phenyl]carbamoyl]-6-nitro-benzoate CAS Name: 2-[[3-(2-methyl-4-thiazolyl)anilino]-oxomethyl]-6-nitrobenzoate IUPAC Name: 2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamoyl]-6-nitrobenzoate Traditional Name: 2-[[3-(2-methylthiazol-4-yl)phenyl]carbamoyl]-6-nitro-benzoate Formula: C18H12N3O5S- MolecularWeight: 382.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5S/c1-10-19-14(9-27-10)11-4-2-5-12(8-11)20-17(22)13-6-3-7-15(21(25)26)16(13)18(23)24/h2-9H,1H3,(H,20,22)(H,23,24)/p-1