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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-10-9-13(6-7-14(10)18)23-8-4-5-15(22)20-17-19-11(2)16(24-17)12(3)21/h6-7,9H,4-5,8H2,1-3H3,(H,19,20,22)