N-(2-cyanoethyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-cyanoethyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-cyanoethyl)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: N-(2-cyanoethyl)-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-cyanoethyl)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3OS/c1-11-13(19-10-16-11)14(18)17(9-5-8-15)12-6-3-2-4-7-12/h2-4,6-7,10H,5,9H2,1H3