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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(2-methoxyphenoxy)butyramide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=CC=C2OC)C

InChI

InChI=1S/C16H20N2O3S/c1-11-12(2)22-16(17-11)18-15(19)9-6-10-21-14-8-5-4-7-13(14)20-3/h4-5,7-8H,6,9-10H2,1-3H3,(H,17,18,19)