4-(4-ethanoyl-2-methoxy-phenoxy)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-thiazol-2-yl-butyramide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-11(19)12-5-6-13(14(10-12)21-2)22-8-3-4-15(20)18-16-17-7-9-23-16/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,18,20)