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

Systemtic Name: ethyl 2-[[(Z)-3-methoxy-2-[(4-methoxyphenyl)carbonylamino]-3-oxidanylidene-prop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(Z)-3-methoxy-2-[(4-methoxybenzoyl)amino]-3-oxo-prop-1-enyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(Z)-3-methoxy-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-oxoprop-1-enyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-methoxy-2-[(4-methoxybenzoyl)amino]-3-oxoprop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(Z)-3-keto-3-methoxy-2-(p-anisoylamino)prop-1-enyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC=C(C(=O)OC)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N/C=C(/C(=O)OC)\NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H21N3O6S/c1-5-28-18(25)15-11(2)21-19(29-15)20-10-14(17(24)27-4)22-16(23)12-6-8-13(26-3)9-7-12/h6-10H,5H2,1-4H3,(H,20,21)(H,22,23)/b14-10-