3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenyl-chromen-2-imine

Systemtic Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenyl-chromen-2-imine Openeye Name: N-phenyl-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: 3-[4-(4-methylphenyl)-2-thiazolyl]-N-phenyl-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenylchromen-2-imine Traditional Name: phenyl-[3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]amine Formula: C25H18N2OS MolecularWeight: 394.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=NC5=CC=CC=C5

InChI

InChI=1S/C25H18N2OS/c1-17-11-13-18(14-12-17)22-16-29-25(27-22)21-15-19-7-5-6-10-23(19)28-24(21)26-20-8-3-2-4-9-20/h2-16H,1H3