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

Systemtic Name: 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-phenyl-butanamide CAS Name: 2-phenyl-N-(5-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-phenyl-butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC=C(S2)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC=C(S2)C(C)C

InChI

InChI=1S/C16H20N2OS/c1-4-13(12-8-6-5-7-9-12)15(19)18-16-17-10-14(20-16)11(2)3/h5-11,13H,4H2,1-3H3,(H,17,18,19)