methyl 2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2C(=O)N=C(S2)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC2C(=O)N=C(S2)N)OC

InChI

InChI=1S/C15H17N3O6S/c1-22-9-4-7(14(21)24-3)8(5-10(9)23-2)17-12(19)6-11-13(20)18-15(16)25-11/h4-5,11H,6H2,1-3H3,(H,17,19)(H2,16,18,20)