N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-4,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-4,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-4,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-1-methyl-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-11(19(26)25-21-24-13-6-4-5-7-17(13)30-21)22-20(27)14-10-12-15(28-2)8-9-16(29-3)18(12)23-14/h4-11,23H,1-3H3,(H,22,27)(H,24,25,26)