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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-14-23-18(13-26-14)12-25-19-7-5-16(6-8-19)20(24)22-10-9-15-3-2-4-17(21)11-15/h2-8,11,13H,9-10,12H2,1H3,(H,22,24)