N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4O5S/c1-26-14(9-12-10-15(29-2)19(30-3)20(31-4)18(12)26)21(28)23-11-17(27)25-22-24-13-7-5-6-8-16(13)32-22/h5-10H,11H2,1-4H3,(H,23,28)(H,24,25,27)