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

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)benzamide CAS Name: N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-isopropylthiazol-2-yl)benzamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c1-9(2)11-8-14-13(17-11)15-12(16)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,14,15,16)