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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-14(16-7-9-18(22)10-8-16)24(3)21(25)17-5-4-6-20(11-17)26-12-19-13-27-15(2)23-19/h4-11,13-14H,12H2,1-3H3