2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NN=C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NN=C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S2/c1-2-28-19-12-13-20-21(14-19)30-23(24-20)29-15-22(27)26-25-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-7,12-14,17H,2,8-11,15H2,1H3,(H,26,27)