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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4,5-diphenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4,5-diphenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-chlorophenyl)ethylideneamino]-(4,5-diphenylthiazol-2-yl)amine Formula: C23H18ClN3S MolecularWeight: 403.92712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N/NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

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