N-(3-methylbutan-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-methylbutan-2-yl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C(C)C

InChI

InChI=1S/C17H22N2O2S/c1-11(2)12(3)18-17(20)14-5-7-16(8-6-14)21-9-15-10-22-13(4)19-15/h5-8,10-12H,9H2,1-4H3,(H,18,20)