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

Systemtic Name: 2-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(3-pyridylmethyl)acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-17(2)20-11-6-12-21-23(20)26-24(29-21)27(16-19-10-7-13-25-15-19)22(28)14-18-8-4-3-5-9-18/h3-13,15,17H,14,16H2,1-2H3