2-(benzotriazol-1-yl)-N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-thiazol-2-ylidene]amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-2-thiazolylidene]amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-4-thiazolin-2-ylidene]amino]acetamide Formula: C23H17ClN6OS MolecularWeight: 460.93868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC(=O)CN3C4=CC=CC=C4N=N3)N2C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N\NC(=O)CN3C4=CC=CC=C4N=N3)/N2C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN6OS/c24-17-10-12-18(13-11-17)30-21(16-6-2-1-3-7-16)15-32-23(30)27-26-22(31)14-29-20-9-5-4-8-19(20)25-28-29/h1-13,15H,14H2,(H,26,31)/b27-23-