4-(4-methylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-(4-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-4-(4-methylphenoxy)butyramide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C(C)C

InChI

InChI=1S/C17H22N2O2S/c1-12(2)15-11-22-17(18-15)19-16(20)5-4-10-21-14-8-6-13(3)7-9-14/h6-9,11-12H,4-5,10H2,1-3H3,(H,18,19,20)