N4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine

Systemtic Name: N4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine Openeye Name: N4-[4-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-yl]benzene-1,4-diamine CAS Name: N4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-2-thiazolyl]benzene-1,4-diamine IUPAC Name: 4-N-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-[4-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-yl]amine Formula: C22H18ClN3S MolecularWeight: 391.91642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)NC3=CC=C(C=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)NC3=CC=C(C=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3S/c1-14-2-4-16(5-3-14)21-20(15-6-8-17(23)9-7-15)26-22(27-21)25-19-12-10-18(24)11-13-19/h2-13H,24H2,1H3,(H,25,26)