N-[3-methyl-4-(1,3-thiazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-(1,3-thiazol-5-yl)phenyl]ethanamide Openeye Name: N-(3-methyl-4-thiazol-5-yl-phenyl)acetamide CAS Name: N-[3-methyl-4-(5-thiazolyl)phenyl]acetamide IUPAC Name: N-[3-methyl-4-(1,3-thiazol-5-yl)phenyl]acetamide Traditional Name: N-(3-methyl-4-thiazol-5-yl-phenyl)acetamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)C2=CN=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)C2=CN=CS2

InChI

InChI=1S/C12H12N2OS/c1-8-5-10(14-9(2)15)3-4-11(8)12-6-13-7-16-12/h3-7H,1-2H3,(H,14,15)