4-(4-methoxyphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14-19(17-6-3-4-12-21-17)27-20(22-14)23-18(24)7-5-13-26-16-10-8-15(25-2)9-11-16/h3-4,6,8-12H,5,7,13H2,1-2H3,(H,22,23,24)