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

Systemtic Name: N-cyclopentyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-cyclopentyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-cyclopentyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-cyclopentyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-cyclopentyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O2S/c1-12-18-15(11-22-12)10-21-16-8-6-13(7-9-16)17(20)19-14-4-2-3-5-14/h6-9,11,14H,2-5,10H2,1H3,(H,19,20)