N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-3,5-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-3,5-dimethyl-2-oxidanyl-benzamide Openeye Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-hydroxy-3,5-dimethyl-benzamide CAS Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]phenyl]-2-hydroxy-3,5-dimethylbenzamide IUPAC Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-hydroxy-3,5-dimethylbenzamide Traditional Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]phenyl]-2-hydroxy-3,5-dimethyl-benzamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S2/c1-4-29-17-7-10-20-21(13-17)31-24(26-20)30-18-8-5-16(6-9-18)25-23(28)19-12-14(2)11-15(3)22(19)27/h5-13,27H,4H2,1-3H3,(H,25,28)