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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-benzhydryl-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-benzhydryl-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)C(C2=CC=CC=C2)NC(=O)CN3C=CSC3=N

Isomeric SMILES

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

InChI

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