N-[6-(3-propylsulfonylphenyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(3-propylsulfonylphenyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(3-propylsulfonylphenyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(3-propylsulfonylphenyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(3-propylsulfonylphenyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(3-propylsulfonylphenyl)-1,3-benzothiazol-2-yl]acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

InChI

InChI=1S/C18H18N2O3S2/c1-3-9-25(22,23)15-6-4-5-13(10-15)14-7-8-16-17(11-14)24-18(20-16)19-12(2)21/h4-8,10-11H,3,9H2,1-2H3,(H,19,20,21)