4-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]butyramide Formula: C19H24N2O4S MolecularWeight: 376.46986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H24N2O4S/c1-13(22)15-6-7-17(18(11-15)24-3)25-10-4-5-19(23)20-9-8-16-12-26-14(2)21-16/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,20,23)