4-cyano-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 4-cyano-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-cyano-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(5-isopropylthiazol-2-yl)benzamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H13N3OS/c1-9(2)12-8-16-14(19-12)17-13(18)11-5-3-10(7-15)4-6-11/h3-6,8-9H,1-2H3,(H,16,17,18)