N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S2/c1-14-7-5-11-16-18(14)21-19(25-16)20-17(22)13-26(23,24)12-6-10-15-8-3-2-4-9-15/h2-5,7-9,11H,6,10,12-13H2,1H3,(H,20,21,22)