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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-thiazol-2-yl-butyramide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H16N2O3S/c1-18-11-4-6-12(7-5-11)19-9-2-3-13(17)16-14-15-8-10-20-14/h4-8,10H,2-3,9H2,1H3,(H,15,16,17)