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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-chromen-4-imine Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(2-thienyl)chromen-4-imine CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-thiophen-2-yl-1-benzopyran-4-imine IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-ylchromen-4-imine Traditional Name: [4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-[2-(2-thienyl)chromen-4-ylidene]amine Formula: C23H15BrN2OS2 MolecularWeight: 479.412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrN2OS2/c1-14-22(15-8-10-16(24)11-9-15)26-23(29-14)25-18-13-20(21-7-4-12-28-21)27-19-6-3-2-5-17(18)19/h2-13H,1H3