4-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(4,5-dihydrothiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(4,5-dihydrothiazol-2-yl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NCCS2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NCCS2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-23-16-10-13(17(22)21-18-20-8-9-25-18)4-7-15(16)24-11-12-2-5-14(19)6-3-12/h2-7,10H,8-9,11H2,1H3,(H,20,21,22)