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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c14-12-17(6-7-20-12)9-11(18)16-13(19)15-8-10-4-2-1-3-5-10/h1-7,14H,8-9H2,(H2,15,16,18,19)