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

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-[5-methyl-4-(4-phenoxyphenyl)-2-thiazolyl]-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-4-imine Traditional Name: (E)-[2-(4-methoxyphenyl)chromen-4-ylidene]-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]amine Formula: C32H24N2O3S MolecularWeight: 516.60956

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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=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H24N2O3S/c1-21-31(23-14-18-26(19-15-23)36-25-8-4-3-5-9-25)34-32(38-21)33-28-20-30(22-12-16-24(35-2)17-13-22)37-29-11-7-6-10-27(28)29/h3-20H,1-2H3/b33-28+