4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-N-thiazol-2-yl-N-veratryl-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-24-16-8-3-13(11-17(16)25-2)12-22(19-21-9-10-26-19)18(23)14-4-6-15(20)7-5-14/h3-11H,12H2,1-2H3