2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C18H17N3OS/c19-18-21(10-11-23-18)13-17(22)20-16-9-5-4-8-15(16)12-14-6-2-1-3-7-14/h1-11,19H,12-13H2,(H,20,22)