methyl 4-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)C

InChI

InChI=1S/C16H18N2O5S/c1-9-10(2)24-16(17-9)18-14(19)8-23-12-6-5-11(15(20)22-4)7-13(12)21-3/h5-7H,8H2,1-4H3,(H,17,18,19)