ethyl 2-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)-5,7-dimethylchromen-4-ylidene]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N=C2C=C(OC3=CC(=CC(=C32)C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N=C2C=C(OC3=CC(=CC(=C32)C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H24N2O4S/c1-6-30-24(28)23-16(4)26-25(32-23)27-19-13-20(17-7-9-18(29-5)10-8-17)31-21-12-14(2)11-15(3)22(19)21/h7-13H,6H2,1-5H3