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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-iminothiazol-3-yl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-benzyl-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CSC2=N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CSC2=N

InChI

InChI=1S/C12H13N3OS/c13-12-15(6-7-17-12)9-11(16)14-8-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,14,16)