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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S2/c22-18(20-13-19-21-16-10-4-5-11-17(16)25-19)14-26(23,24)12-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11H,6,9,12-14H2,(H,20,22)