N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(3-pyridylmethyl)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4)C

InChI

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