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

Systemtic Name: ethyl 2-[[(Z)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[(Z)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]amino]thiazole-4-carboxylate CAS Name: 2-[[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[(Z)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-prop-1-enyl]amino]thiazole-4-carboxylic acid ethyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC=C(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)N/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O6S/c1-3-26-16(23)14-11-28-17(20-14)19-9-13(15(22)25-2)21-18(24)27-10-12-7-5-4-6-8-12/h4-9,11H,3,10H2,1-2H3,(H,19,20)(H,21,24)/b13-9-