N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-(4-p-cumenylthiazol-2-yl)butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H20N2OS/c1-4-5-15(19)18-16-17-14(10-20-16)13-8-6-12(7-9-13)11(2)3/h6-11H,4-5H2,1-3H3,(H,17,18,19)