ethyl (E)-3-[[4-(3-methoxy-4-oxidanylidene-2-phenyl-chromen-6-yl)-5-methyl-1,3-thiazol-2-yl]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[4-(3-methoxy-4-oxidanylidene-2-phenyl-chromen-6-yl)-5-methyl-1,3-thiazol-2-yl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[4-(3-methoxy-4-oxo-2-phenyl-chromen-6-yl)-5-methyl-thiazol-2-yl]amino]but-2-enoate CAS Name: (E)-3-[[4-(3-methoxy-4-oxo-2-phenyl-1-benzopyran-6-yl)-5-methyl-2-thiazolyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[4-(3-methoxy-4-oxo-2-phenylchromen-6-yl)-5-methyl-1,3-thiazol-2-yl]amino]but-2-enoate Traditional Name: (E)-3-[[4-(4-keto-3-methoxy-2-phenyl-chromen-6-yl)-5-methyl-thiazol-2-yl]amino]but-2-enoic acid ethyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OC(=C(C3=O)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OC(=C(C3=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c1-5-32-21(29)13-15(2)27-26-28-22(16(3)34-26)18-11-12-20-19(14-18)23(30)25(31-4)24(33-20)17-9-7-6-8-10-17/h6-14H,5H2,1-4H3,(H,27,28)/b15-13+