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

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-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(=C2)C=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/c24-20-11-9-19(10-12-20)22-16-29-23(26-22)27-25-14-18-7-4-8-21(13-18)28-15-17-5-2-1-3-6-17/h1-14,16H,15H2,(H,26,27)/b25-14-