4-(4-chlorophenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C23H18ClN3S MolecularWeight: 403.92712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3S/c1-16(17-7-9-19(10-8-17)18-5-3-2-4-6-18)26-27-23-25-22(15-28-23)20-11-13-21(24)14-12-20/h2-15H,1H3,(H,25,27)/b26-16+