methyl 2-[[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]-methyl-amino]-4-(4-phenylphenyl)-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]-methyl-amino]-4-(4-phenylphenyl)-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[(Z)-2-methoxy-1-methoxycarbonyl-vinyl]-methyl-amino]-4-(4-phenylphenyl)thiazole-5-carboxylate CAS Name: 2-[[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]-methylamino]-4-(4-phenylphenyl)-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]-methylamino]-4-(4-phenylphenyl)-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(Z)-1-carbomethoxy-2-methoxy-vinyl]-methyl-amino]-4-(4-phenylphenyl)thiazole-5-carboxylic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(S1)C(=O)OC)C2=CC=C(C=C2)C3=CC=CC=C3)C(=COC)C(=O)OC

Isomeric SMILES

CN(C1=NC(=C(S1)C(=O)OC)C2=CC=C(C=C2)C3=CC=CC=C3)/C(=C\OC)/C(=O)OC

InChI

InChI=1S/C23H22N2O5S/c1-25(18(14-28-2)21(26)29-3)23-24-19(20(31-23)22(27)30-4)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14H,1-4H3/b18-14-