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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-[(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=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-16-24-19(15-29-16)14-27-21-10-4-6-17(12-21)23(26)25-18-7-5-11-22(13-18)28-20-8-2-3-9-20/h4-7,10-13,15,20H,2-3,8-9,14H2,1H3,(H,25,26)