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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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