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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(5-methylthiazol-2-yl)butyramide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O3S/c1-11-10-16-15(21-11)17-14(18)4-3-9-20-13-7-5-12(19-2)6-8-13/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,18)