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

Systemtic Name: ethyl (E)-3-[[4-(2,3-dimethyl-4-oxidanylidene-chromen-6-yl)-5-methyl-1,3-thiazol-2-yl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[4-(2,3-dimethyl-4-oxo-chromen-6-yl)-5-methyl-thiazol-2-yl]amino]but-2-enoate CAS Name: (E)-3-[[4-(2,3-dimethyl-4-oxo-1-benzopyran-6-yl)-5-methyl-2-thiazolyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[4-(2,3-dimethyl-4-oxochromen-6-yl)-5-methyl-1,3-thiazol-2-yl]amino]but-2-enoate Traditional Name: (E)-3-[[4-(4-keto-2,3-dimethyl-chromen-6-yl)-5-methyl-thiazol-2-yl]amino]but-2-enoic acid ethyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-6-26-18(24)9-11(2)22-21-23-19(14(5)28-21)15-7-8-17-16(10-15)20(25)12(3)13(4)27-17/h7-10H,6H2,1-5H3,(H,22,23)/b11-9+