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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylsulfanylphenyl)chromen-4-imine Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-methylsulfanylphenyl)chromen-4-imine CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[4-(methylthio)phenyl]-1-benzopyran-4-imine IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylsulfanylphenyl)chromen-4-imine Traditional Name: (E)-(5-methyl-4-phenyl-thiazol-2-yl)-[2-[4-(methylthio)phenyl]chromen-4-ylidene]amine Formula: C26H20N2OS2 MolecularWeight: 440.5798

Click to see the large picture

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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2OS2/c1-17-25(19-8-4-3-5-9-19)28-26(31-17)27-22-16-24(18-12-14-20(30-2)15-13-18)29-23-11-7-6-10-21(22)23/h3-16H,1-2H3/b27-22+