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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H16Cl2N2O2S/c1-11-12(2)26-19(22-11)23-18(24)14-4-3-5-15(9-14)25-10-13-6-7-16(20)17(21)8-13/h3-9H,10H2,1-2H3,(H,22,23,24)