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

Systemtic Name: 5-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylcarbamoyl]-2-nitro-phenolate Openeye Name: 5-[2-[4-(2-methylthiazol-4-yl)phenyl]ethylcarbamoyl]-2-nitro-phenolate CAS Name: 5-[[2-[4-(2-methyl-4-thiazolyl)phenyl]ethylamino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylcarbamoyl]-2-nitrophenolate Traditional Name: 5-[2-[4-(2-methylthiazol-4-yl)phenyl]ethylcarbamoyl]-2-nitro-phenolate Formula: C19H16N3O4S- MolecularWeight: 382.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-12-21-16(11-27-12)14-4-2-13(3-5-14)8-9-20-19(24)15-6-7-17(22(25)26)18(23)10-15/h2-7,10-11,23H,8-9H2,1H3,(H,20,24)/p-1