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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2OS/c1-19-11-14-24-25(15-19)31-27(28-24)29(18-20-7-3-2-4-8-20)26(30)17-21-12-13-22-9-5-6-10-23(22)16-21/h2-16H,17-18H2,1H3