N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridylmethyl)acetamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-28-18-8-5-15(6-9-18)12-21(27)26(14-17-4-2-3-11-24-17)22-25-19-10-7-16(23)13-20(19)29-22/h2-11,13H,12,14H2,1H3