2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-phenylphenyl)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-26(16-23-25-20-13-7-8-14-21(20)28-23)15-22(27)24-19-12-6-5-11-18(19)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,27)