N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]phenyl]-2-hydroxy-benzamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C22H18N2O3S2/c1-2-27-15-9-12-18-20(13-15)29-22(24-18)28-16-10-7-14(8-11-16)23-21(26)17-5-3-4-6-19(17)25/h3-13,25H,2H2,1H3,(H,23,26)