N-[2-(1,3-benzothiazol-2-ylcarbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylcarbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazole-2-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-[[1,3-benzothiazol-2-yl(oxo)methyl]amino]ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1,3-benzothiazole-2-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazole-2-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCNC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCNC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S2/c23-15(17-21-11-5-1-3-7-13(11)25-17)19-9-10-20-16(24)18-22-12-6-2-4-8-14(12)26-18/h1-8H,9-10H2,(H,19,23)(H,20,24)