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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N2O2S/c1-15-22-18(14-25-15)13-24-19-9-5-8-17(12-19)20(23)21-11-10-16-6-3-2-4-7-16/h5-6,8-9,12,14H,2-4,7,10-11,13H2,1H3,(H,21,23)