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

Systemtic Name: ethyl 4-methyl-2-[(E)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(E)-(6-hydroxy-2-phenyl-chromen-4-ylidene)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(E)-(6-hydroxy-2-phenyl-1-benzopyran-4-ylidene)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(6-hydroxy-2-phenylchromen-4-ylidene)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(E)-(6-hydroxy-2-phenyl-chromen-4-ylidene)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-3-27-21(26)20-13(2)23-22(29-20)24-17-12-19(14-7-5-4-6-8-14)28-18-10-9-15(25)11-16(17)18/h4-12,25H,3H2,1-2H3/b24-17+