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

Systemtic Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-hydroxy-3-methyl-benzamide CAS Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]phenyl]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-hydroxy-3-methylbenzamide Traditional Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]phenyl]-2-hydroxy-3-methyl-benzamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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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=C(C(=CC=C4)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S2/c1-3-28-16-9-12-19-20(13-16)30-23(25-19)29-17-10-7-15(8-11-17)24-22(27)18-6-4-5-14(2)21(18)26/h4-13,26H,3H2,1-2H3,(H,24,27)