ethyl 2-[(E)-[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(E)-[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(E)-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(E)-[6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(E)-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H20N2O5S/c1-4-29-22(27)21-13(2)24-23(31-21)25-18-12-20(14-5-8-16(28-3)9-6-14)30-19-10-7-15(26)11-17(18)19/h5-12,26H,4H2,1-3H3/b25-18+