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

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C19H17N3O2S3/c1-3-24-12-5-7-14-16(9-12)27-19(21-14)25-10-17(23)22-18-20-13-6-4-11(2)8-15(13)26-18/h4-9H,3,10H2,1-2H3,(H,20,22,23)