2-naphthalen-2-yl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: 2-(2-naphthalenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-2-yl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

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