2-(1,3-benzothiazol-2-ylsulfonyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfonyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfonyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylsulfonyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfonyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylsulfonyl)-N-(1-phenylethyl)acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CS(=O)(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CS(=O)(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S2/c1-12(13-7-3-2-4-8-13)18-16(20)11-24(21,22)17-19-14-9-5-6-10-15(14)23-17/h2-10,12H,11H2,1H3,(H,18,20)