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

Systemtic Name: 4-(3-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(3-methylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-thiazol-2-yl-butyramide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-11-4-2-5-12(10-11)18-8-3-6-13(17)16-14-15-7-9-19-14/h2,4-5,7,9-10H,3,6,8H2,1H3,(H,15,16,17)