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

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

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