4-(4-tert-butylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(5-methylthiazol-2-yl)butyramide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H24N2O2S/c1-13-12-19-17(23-13)20-16(21)6-5-11-22-15-9-7-14(8-10-15)18(2,3)4/h7-10,12H,5-6,11H2,1-4H3,(H,19,20,21)