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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2-(phenylmethyl)phenyl]ethanamide hydrochloride Openeye Name: N-(2-benzylphenyl)-2-(2-iminothiazol-3-yl)acetamide hydrochloride CAS Name: 2-(2-imino-3-thiazolyl)-N-[2-(phenylmethyl)phenyl]acetamide hydrochloride IUPAC Name: N-(2-benzylphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide hydrochloride Traditional Name: N-(2-benzylphenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide hydrochloride Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS.ClH/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);1H