N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-1-methyl-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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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(=C4N3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5S/c1-11(20(27)26-22-25-13-7-5-6-8-16(13)32-22)23-21(28)14-9-12-10-15(29-2)18(30-3)19(31-4)17(12)24-14/h5-11,24H,1-4H3,(H,23,28)(H,25,26,27)