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

Systemtic Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 3-[4-(p-tolyl)thiazol-2-yl]-N-thiazol-2-yl-chromen-2-imine CAS Name: 3-[4-(4-methylphenyl)-2-thiazolyl]-N-(2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)chromen-2-imine Traditional Name: (Z)-[3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]-thiazol-2-yl-amine Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C\3=CC4=CC=CC=C4O/C3=N\C5=NC=CS5

InChI

InChI=1S/C22H15N3OS2/c1-14-6-8-15(9-7-14)18-13-28-21(24-18)17-12-16-4-2-3-5-19(16)26-20(17)25-22-23-10-11-27-22/h2-13H,1H3/b25-20-