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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C17H22N2O3S/c1-4-21-14-8-5-6-9-15(14)22-11-7-10-16(20)19-17-18-12(2)13(3)23-17/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,18,19,20)