N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-6-ethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: [4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C28H23BrN2O3S MolecularWeight: 547.46282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23BrN2O3S/c1-4-33-22-13-14-25-23(15-22)24(16-26(34-25)18-7-11-21(32-3)12-8-18)30-28-31-27(17(2)35-28)19-5-9-20(29)10-6-19/h5-16H,4H2,1-3H3