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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propoxy-chromen-4-imine Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propoxy-chromen-4-imine CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-6-propoxy-1-benzopyran-4-imine IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propoxychromen-4-imine Traditional Name: [4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-[2-(4-methoxyphenyl)-6-propoxy-chromen-4-ylidene]amine Formula: C29H25BrN2O3S MolecularWeight: 561.4894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C29H25BrN2O3S/c1-4-15-34-23-13-14-26-24(16-23)25(17-27(35-26)19-7-11-22(33-3)12-8-19)31-29-32-28(18(2)36-29)20-5-9-21(30)10-6-20/h5-14,16-17H,4,15H2,1-3H3