N4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N1-(phenylmethyl)benzene-1,4-diamine

Systemtic Name: N4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N1-(phenylmethyl)benzene-1,4-diamine Openeye Name: N1-benzyl-N4-[4-(4-chlorophenyl)thiazol-2-yl]benzene-1,4-diamine CAS Name: N4-[4-(4-chlorophenyl)-2-thiazolyl]-N1-(phenylmethyl)benzene-1,4-diamine IUPAC Name: 1-N-benzyl-4-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine Traditional Name: benzyl-[4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]phenyl]amine Formula: C22H18ClN3S MolecularWeight: 391.91642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3S/c23-18-8-6-17(7-9-18)21-15-27-22(26-21)25-20-12-10-19(11-13-20)24-14-16-4-2-1-3-5-16/h1-13,15,24H,14H2,(H,25,26)