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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H24N2O3S/c1-16-24-19(15-29-16)14-27-20-10-6-17(7-11-20)23(26)25-18-8-12-22(13-9-18)28-21-4-2-3-5-21/h6-13,15,21H,2-5,14H2,1H3,(H,25,26)