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

Systemtic Name: 4-(2-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-24-17-10-5-6-11-18(17)25-13-7-12-19(23)22-20-21-16(14-26-20)15-8-3-2-4-9-15/h2-6,8-11,14H,7,12-13H2,1H3,(H,21,22,23)