4-cyano-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4-cyano-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4-cyano-benzamide CAS Name: 4-cyano-N-[3-(phenylmethyl)-2-thiazolylidene]benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-cyanobenzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-cyano-benzamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3OS/c19-12-14-6-8-16(9-7-14)17(22)20-18-21(10-11-23-18)13-15-4-2-1-3-5-15/h1-11H,13H2