N-[(E)-(4-chlorophenyl)methylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4,5-diphenyl-thiazol-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4,5-diphenyl-2-thiazolamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(4,5-diphenylthiazol-2-yl)amine Formula: C22H16ClN3S MolecularWeight: 389.90054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N/N=C/C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3S/c23-19-13-11-16(12-14-19)15-24-26-22-25-20(17-7-3-1-4-8-17)21(27-22)18-9-5-2-6-10-18/h1-15H,(H,25,26)/b24-15+