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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridylmethyl)acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16-8-7-12-19-21(16)24-22(27-19)25(15-18-11-5-6-13-23-18)20(26)14-17-9-3-2-4-10-17/h2-13H,14-15H2,1H3