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

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O4S/c1-27-14-7-8-15(28-2)18-11(14)9-13(22-18)19(26)21-10-17(25)24-20-23-12-5-3-4-6-16(12)29-20/h3-9,22H,10H2,1-2H3,(H,21,26)(H,23,24,25)