N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C28H24N2OS MolecularWeight: 436.56796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C28H24N2OS/c1-19-12-15-25-27(20(19)2)29-28(32-25)30(18-21-8-4-3-5-9-21)26(31)17-22-13-14-23-10-6-7-11-24(23)16-22/h3-16H,17-18H2,1-2H3