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

Systemtic Name: N1,N3-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis(5-methyl-4-phenyl-thiazol-2-yl)benzene-1,3-diamine CAS Name: N1,N3-bis(5-methyl-4-phenyl-2-thiazolyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine Traditional Name: (5-methyl-4-phenyl-thiazol-2-yl)-[3-[(5-methyl-4-phenyl-thiazol-2-yl)amino]phenyl]amine Formula: C26H22N4S2 MolecularWeight: 454.60968

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4S2/c1-17-23(19-10-5-3-6-11-19)29-25(31-17)27-21-14-9-15-22(16-21)28-26-30-24(18(2)32-26)20-12-7-4-8-13-20/h3-16H,1-2H3,(H,27,29)(H,28,30)