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

Systemtic Name: N-[6-[3-(3-oxidanylpropylsulfonyl)phenyl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[3-(3-hydroxypropylsulfonyl)phenyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[3-(3-hydroxypropylsulfonyl)phenyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[3-(3-hydroxypropylsulfonyl)phenyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[3-(3-hydroxypropylsulfonyl)phenyl]-1,3-benzothiazol-2-yl]acetamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)CCCO

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)CCCO

InChI

InChI=1S/C18H18N2O4S2/c1-12(22)19-18-20-16-7-6-14(11-17(16)25-18)13-4-2-5-15(10-13)26(23,24)9-3-8-21/h2,4-7,10-11,21H,3,8-9H2,1H3,(H,19,20,22)