2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N3O2S2/c21-15(20-17-19-12-6-2-4-8-14(12)24-17)9-22-10-16-18-11-5-1-3-7-13(11)23-16/h1,3,5,7H,2,4,6,8-10H2,(H,19,20,21)