N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridylmethyl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridylmethyl)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS/c1-16-12-17(2)22-20(13-16)28-23(25-22)26(15-19-10-6-7-11-24-19)21(27)14-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3