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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridylmethyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O2S/c1-27-18-11-9-16(10-12-18)14-21(26)25(15-17-6-4-5-13-23-17)22-24-19-7-2-3-8-20(19)28-22/h2-13H,14-15H2,1H3