(Z)-4-[[4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)amino]anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[4-[(5-carbethoxy-4-methyl-thiazol-2-yl)amino]anilino]-4-keto-but-2-enoate Formula: C17H16N3O5S- MolecularWeight: 374.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=CC=C(C=C2)NC(=O)/C=C\C(=O)[O-])C

InChI

InChI=1S/C17H17N3O5S/c1-3-25-16(24)15-10(2)18-17(26-15)20-12-6-4-11(5-7-12)19-13(21)8-9-14(22)23/h4-9H,3H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)/p-1/b9-8-