N-[4-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-iminothiazol-3-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(2-imino-3-thiazolyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-imino-1,3-thiazol-3-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-imino-4-thiazolin-3-yl)acetyl]phenyl]acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=CSC2=N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=CSC2=N

InChI

InChI=1S/C13H13N3O2S/c1-9(17)15-11-4-2-10(3-5-11)12(18)8-16-6-7-19-13(16)14/h2-7,14H,8H2,1H3,(H,15,17)