2-acetamido-N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-(1H-indol-6-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H14N4O2S/c1-10(23)20-18-22-14-5-3-12(8-16(14)25-18)17(24)21-13-4-2-11-6-7-19-15(11)9-13/h2-9,19H,1H3,(H,21,24)(H,20,22,23)