N-(1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S2/c21-17(20-18-19-15-10-4-5-11-16(15)24-18)13-25(22,23)12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11H,6,9,12-13H2,(H,19,20,21)