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

Systemtic Name: ethyl 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(E)-(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(6-methoxy-2-phenylchromen-4-ylidene)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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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)OC)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-4-28-22(26)21-14(2)24-23(30-21)25-18-13-20(15-8-6-5-7-9-15)29-19-11-10-16(27-3)12-17(18)19/h5-13H,4H2,1-3H3/b25-18+