4-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]butyramide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC)C3=CC=CC=N3

InChI

InChI=1S/C22H23N3O4S/c1-14-21(17-7-4-5-11-23-17)30-22(24-14)25-20(27)8-6-12-29-18-10-9-16(15(2)26)13-19(18)28-3/h4-5,7,9-11,13H,6,8,12H2,1-3H3,(H,24,25,27)