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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylsulfanylphenyl)chromen-4-imine Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-methylsulfanylphenyl)chromen-4-imine CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[4-(methylthio)phenyl]-1-benzopyran-4-imine IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylsulfanylphenyl)chromen-4-imine Traditional Name: [4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-[2-[4-(methylthio)phenyl]chromen-4-ylidene]amine Formula: C27H22N2O2S2 MolecularWeight: 470.60578

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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)SC)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2S2/c1-17-26(19-8-12-20(30-2)13-9-19)29-27(33-17)28-23-16-25(18-10-14-21(32-3)15-11-18)31-24-7-5-4-6-22(23)24/h4-16H,1-3H3