2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,1-diphenylpropan-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,1-diphenylpropan-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-methyl-2,2-diphenyl-ethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,1-diphenylpropan-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,1-diphenylpropan-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-methyl-2,2-diphenyl-ethyl)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H24N2O2S/c1-18(25(19-10-4-2-5-11-19)20-12-6-3-7-13-20)26-23(28)16-29-17-24-27-21-14-8-9-15-22(21)30-24/h2-15,18,25H,16-17H2,1H3,(H,26,28)