[2-nitro-4-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [2-nitro-4-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[(5-isopropylthiazol-2-yl)carbamoyl]-2-nitro-phenyl]methyl acetate CAS Name: acetic acid [2-nitro-4-[oxo-[(5-propan-2-yl-2-thiazolyl)amino]methyl]phenyl]methyl ester IUPAC Name: [2-nitro-4-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[(5-isopropylthiazol-2-yl)carbamoyl]-2-nitro-benzyl] ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)COC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)COC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-9(2)14-7-17-16(25-14)18-15(21)11-4-5-12(8-24-10(3)20)13(6-11)19(22)23/h4-7,9H,8H2,1-3H3,(H,17,18,21)