N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-1-methyl-ethyl]-1H-indole-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O2S/c1-11(17(24)23-19-22-14-8-4-5-9-16(14)26-19)20-18(25)15-10-12-6-2-3-7-13(12)21-15/h2-11,21H,1H3,(H,20,25)(H,22,23,24)