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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-13-22-17(12-25-13)11-24-18-8-4-15(5-9-18)19(23)21-10-14-2-6-16(20)7-3-14/h2-9,12H,10-11H2,1H3,(H,21,23)