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

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C21H28N2O3S/c1-16-23-18(15-27-16)14-26-20-10-8-17(9-11-20)21(24)22-12-5-13-25-19-6-3-2-4-7-19/h8-11,15,19H,2-7,12-14H2,1H3,(H,22,24)