2-naphthalen-1-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c1-14(2)17-11-6-12-19-21(17)24-22(26-19)23-20(25)13-16-9-5-8-15-7-3-4-10-18(15)16/h3-12,14H,13H2,1-2H3,(H,23,24,25)