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

Systemtic Name: 2-naphthalen-2-yl-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: 2-(2-naphthalenyl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-benzyl-2-naphthalen-2-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C29H26N2OS MolecularWeight: 450.59454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2OS/c1-20(2)25-13-8-14-26-28(25)30-29(33-26)31(19-21-9-4-3-5-10-21)27(32)18-22-15-16-23-11-6-7-12-24(23)17-22/h3-17,20H,18-19H2,1-2H3