ethyl 2-[[(Z)-2-azanyl-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(Z)-2-azanyl-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(Z)-2-amino-3-methoxy-3-oxo-prop-1-enyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(Z)-2-amino-3-methoxy-3-oxoprop-1-enyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-amino-3-methoxy-3-oxoprop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(Z)-2-amino-3-keto-3-methoxy-prop-1-enyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC=C(C(=O)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N/C=C(/C(=O)OC)\N)C

InChI

InChI=1S/C11H15N3O4S/c1-4-18-10(16)8-6(2)14-11(19-8)13-5-7(12)9(15)17-3/h5H,4,12H2,1-3H3,(H,13,14)/b7-5-