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

Systemtic Name: ethyl 2-[[(Z)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(Z)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(Z)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-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)OCC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H21N3O6S/c1-4-27-17(24)15-12(2)21-18(29-15)20-10-14(16(23)26-3)22-19(25)28-11-13-8-6-5-7-9-13/h5-10H,4,11H2,1-3H3,(H,20,21)(H,22,25)/b14-10-