ethyl 2-[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-methoxy-3-nitro-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methoxy-3-nitrobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-methoxy-3-nitro-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6S/c1-3-24-13(19)7-10-8-25-15(16-10)17-14(20)9-4-5-12(23-2)11(6-9)18(21)22/h4-6,8H,3,7H2,1-2H3,(H,16,17,20)