4-(4-chlorophenyl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-benzoxybenzylidene)amino]-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3OS/c24-20-12-10-18(11-13-20)21-16-29-23(26-21)27-25-14-19-8-4-5-9-22(19)28-15-17-6-2-1-3-7-17/h1-14,16H,15H2,(H,26,27)/b25-14-