N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4,5-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=C2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=C2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3)OC

InChI

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