4-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(5-methylthiazol-2-yl)butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C15H18N2O2S/c1-11-5-7-13(8-6-11)19-9-3-4-14(18)17-15-16-10-12(2)20-15/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,18)