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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3,4-diphenylthiazol-2-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3,4-diphenyl-2-thiazolylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]acetamide Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6OS/c30-22(15-28-20-14-8-7-13-19(20)24-27-28)25-26-23-29(18-11-5-2-6-12-18)21(16-31-23)17-9-3-1-4-10-17/h1-14,16H,15H2,(H,25,30)/b26-23-