3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-8-ethoxy-N-(4-methylphenyl)chromen-2-imine

Systemtic Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-8-ethoxy-N-(4-methylphenyl)chromen-2-imine Openeye Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-8-ethoxy-N-(p-tolyl)chromen-2-imine CAS Name: 3-[4-(4-bromophenyl)-2-thiazolyl]-8-ethoxy-N-(4-methylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-8-ethoxy-N-(4-methylphenyl)chromen-2-imine Traditional Name: [3-[4-(4-bromophenyl)thiazol-2-yl]-8-ethoxy-chromen-2-ylidene]-(p-tolyl)amine Formula: C27H21BrN2O2S MolecularWeight: 517.43684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H21BrN2O2S/c1-3-31-24-6-4-5-19-15-22(26(32-25(19)24)29-21-13-7-17(2)8-14-21)27-30-23(16-33-27)18-9-11-20(28)12-10-18/h4-16H,3H2,1-2H3