N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-5,6-dimethoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-5,6-dimethoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-1-methyl-ethyl]-5,6-dimethoxy-1-methyl-indole-2-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC4=CC(=C(C=C4N3C)OC)OC

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC4=CC(=C(C=C4N3C)OC)OC

InChI

InChI=1S/C22H22N4O4S/c1-12(20(27)25-22-24-14-7-5-6-8-19(14)31-22)23-21(28)16-9-13-10-17(29-3)18(30-4)11-15(13)26(16)2/h5-12H,1-4H3,(H,23,28)(H,24,25,27)