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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: [4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C27H21BrN2O3S MolecularWeight: 533.43624

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H21BrN2O3S/c1-16-26(18-4-8-19(28)9-5-18)30-27(34-16)29-23-15-25(17-6-10-20(31-2)11-7-17)33-24-13-12-21(32-3)14-22(23)24/h4-15H,1-3H3