N-[(E)-(3,4,5-triphenyl-1,3-thiazol-2-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(3,4,5-triphenyl-1,3-thiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(3,4,5-triphenylthiazol-2-ylidene)amino]acetamide CAS Name: N-[(E)-(3,4,5-triphenyl-2-thiazolylidene)amino]acetamide IUPAC Name: N-[(E)-(3,4,5-triphenyl-1,3-thiazol-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(3,4,5-triphenyl-4-thiazolin-2-ylidene)amino]acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N(C(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N/N=C/1\N(C(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-17(27)24-25-23-26(20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)22(28-23)19-13-7-3-8-14-19/h2-16H,1H3,(H,24,27)/b25-23+