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

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-methoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c1-17-25(19-8-4-3-5-9-19)28-26(31-17)27-22-16-24(18-12-14-20(29-2)15-13-18)30-23-11-7-6-10-21(22)23/h3-16H,1-2H3/b27-22+