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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(4-ethylphenoxy)butyramide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C17H22N2O2S/c1-4-14-7-9-15(10-8-14)21-11-5-6-16(20)19-17-18-12(2)13(3)22-17/h7-10H,4-6,11H2,1-3H3,(H,18,19,20)