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

Systemtic Name: 6-bromanyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 6-bromo-3-[4-(p-tolyl)thiazol-2-yl]-N-thiazol-2-yl-chromen-2-imine CAS Name: 6-bromo-3-[4-(4-methylphenyl)-2-thiazolyl]-N-(2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 6-bromo-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)chromen-2-imine Traditional Name: [6-bromo-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]-thiazol-2-yl-amine Formula: C22H14BrN3OS2 MolecularWeight: 480.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=NC=CS5

InChI

InChI=1S/C22H14BrN3OS2/c1-13-2-4-14(5-3-13)18-12-29-21(25-18)17-11-15-10-16(23)6-7-19(15)27-20(17)26-22-24-8-9-28-22/h2-12H,1H3