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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(3-methylphenoxy)butyramide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11-6-4-7-14(10-11)22-9-5-8-15(21)19-17-18-12(2)16(23-17)13(3)20/h4,6-7,10H,5,8-9H2,1-3H3,(H,18,19,21)