ethyl 2-[2-[(2-nitrophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2-nitrophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-nitrophenyl)carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2-nitroanilino)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-nitrophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-nitrophenyl)carbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5S/c1-2-23-12(19)7-9-8-24-14(15-9)17-13(20)16-10-5-3-4-6-11(10)18(21)22/h3-6,8H,2,7H2,1H3,(H2,15,16,17,20)