N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4,7-dimethoxy-1-methyl-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-25-14(10-12-15(28-2)8-9-16(29-3)19(12)25)20(27)22-11-18(26)24-21-23-13-6-4-5-7-17(13)30-21/h4-10H,11H2,1-3H3,(H,22,27)(H,23,24,26)