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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(3-methylphenoxy)butyramide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-11-6-4-7-14(10-11)20-9-5-8-15(19)18-16-17-12(2)13(3)21-16/h4,6-7,10H,5,8-9H2,1-3H3,(H,17,18,19)