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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN2O2S/c1-12-13(2)25-19(21-12)22-18(23)14-7-9-16(10-8-14)24-11-15-5-3-4-6-17(15)20/h3-10H,11H2,1-2H3,(H,21,22,23)