N-(4-chloranyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(2-pyridylmethyl)benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC=C4Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC=C4Cl)OC

InChI

InChI=1S/C22H18ClN3O3S/c1-28-16-10-14(11-17(12-16)29-2)21(27)26(13-15-6-3-4-9-24-15)22-25-20-18(23)7-5-8-19(20)30-22/h3-12H,13H2,1-2H3