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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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