5-chloranyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-(5-veratryl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H18ClN3O4S/c1-25-14-7-5-12(20)10-13(14)18(24)21-19-23-22-17(28-19)9-11-4-6-15(26-2)16(8-11)27-3/h4-8,10H,9H2,1-3H3,(H,21,23,24)