N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(4-ethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine Traditional Name: [4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-(2-p-phenetylchromen-4-ylidene)amine Formula: C27H21BrN2O2S MolecularWeight: 517.43684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=NC(=C(S3)C)C4=CC=C(C=C4)Br)C5=CC=CC=C5O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=NC(=C(S3)C)C4=CC=C(C=C4)Br)C5=CC=CC=C5O2

InChI

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