N-(3-phenacyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: N-(3-phenacyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: N-(3-phenacylthiazol-2-ylidene)acetamide CAS Name: N-(3-phenacyl-2-thiazolylidene)acetamide IUPAC Name: N-(3-phenacyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: N-(3-phenacyl-4-thiazolin-2-ylidene)acetamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C=CS1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N=C1N(C=CS1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2S/c1-10(16)14-13-15(7-8-18-13)9-12(17)11-5-3-2-4-6-11/h2-8H,9H2,1H3