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

Systemtic Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-16-6-11-20-21(13-16)29-23(25-20)26(15-18-5-3-4-12-24-18)22(27)14-17-7-9-19(28-2)10-8-17/h3-13H,14-15H2,1-2H3