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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC(C)C)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC(C)C)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)Br

InChI

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