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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(1-phenylethyl)acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c1-10(11-5-3-2-4-6-11)15-12(17)9-16-7-8-18-13(16)14/h2-8,10,14H,9H2,1H3,(H,15,17)