(2-phenylazanyl-1,3-thiazol-4-yl)methyl 4-methoxy-3-nitro-benzoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 4-methoxy-3-nitro-benzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-25-16-8-7-12(9-15(16)21(23)24)17(22)26-10-14-11-27-18(20-14)19-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,19,20)