ethyl 2-[2-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O6S2/c1-4-26-16(22)6-11-8-27-17(18-11)28-9-15(21)19-12-7-14(25-3)13(20(23)24)5-10(12)2/h5,7-8H,4,6,9H2,1-3H3,(H,19,21)