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

Systemtic Name: N-(cyclopentylmethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(cyclopentylmethyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(cyclopentylmethyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(cyclopentylmethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(cyclopentylmethyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13-20-16(12-23-13)11-22-17-8-4-7-15(9-17)18(21)19-10-14-5-2-3-6-14/h4,7-9,12,14H,2-3,5-6,10-11H2,1H3,(H,19,21)