ethyl 2-[2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[(E)-(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-(6-methoxy-2-phenylchromen-4-ylidene)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)/N=C/2\C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-3-28-22(26)11-16-14-30-23(24-16)25-19-13-21(15-7-5-4-6-8-15)29-20-10-9-17(27-2)12-18(19)20/h4-10,12-14H,3,11H2,1-2H3/b25-19+