N1,N3-bis[4-(3-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,3-diamine

Systemtic Name: N1,N3-bis[4-(3-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,3-diamine Openeye Name: N1,N3-bis[4-(3-bromophenyl)-5-methyl-thiazol-2-yl]benzene-1,3-diamine CAS Name: N1,N3-bis[4-(3-bromophenyl)-5-methyl-2-thiazolyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[4-(3-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,3-diamine Traditional Name: [4-(3-bromophenyl)-5-methyl-thiazol-2-yl]-[3-[[4-(3-bromophenyl)-5-methyl-thiazol-2-yl]amino]phenyl]amine Formula: C26H20Br2N4S2 MolecularWeight: 612.4018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC(=CC=C2)NC3=NC(=C(S3)C)C4=CC(=CC=C4)Br)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC(=CC=C2)NC3=NC(=C(S3)C)C4=CC(=CC=C4)Br)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H20Br2N4S2/c1-15-23(17-6-3-8-19(27)12-17)31-25(33-15)29-21-10-5-11-22(14-21)30-26-32-24(16(2)34-26)18-7-4-9-20(28)13-18/h3-14H,1-2H3,(H,29,31)(H,30,32)