2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C18H17N3O2S/c19-18-21(10-11-24-18)12-17(22)20-15-6-8-16(9-7-15)23-13-14-4-2-1-3-5-14/h1-11,19H,12-13H2,(H,20,22)