6-methoxy-2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)chromen-4-imine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S/c1-17-26(19-7-5-4-6-8-19)29-27(33-17)28-23-16-25(18-9-11-20(30-2)12-10-18)32-24-14-13-21(31-3)15-22(23)24/h4-16H,1-3H3/b28-23+