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

Systemtic Name: 2-(4-methylphenyl)-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-(p-tolyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methylphenyl)-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-(p-tolyl)-N-(3-pyridylmethyl)acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC=C4S3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC=C4S3)C(C)C

InChI

InChI=1S/C25H25N3OS/c1-17(2)21-7-4-8-22-24(21)27-25(30-22)28(16-20-6-5-13-26-15-20)23(29)14-19-11-9-18(3)10-12-19/h4-13,15,17H,14,16H2,1-3H3