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

Systemtic Name: 4,5-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1H-indole-2-carboxamide Openeye Name: 4,5-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-1H-indole-2-carboxamide CAS Name: 4,5-dimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1H-indole-2-carboxamide IUPAC Name: 4,5-dimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=C2)C(=O)NCC(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=C2)C(=O)NCC(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C16H16N4O4S/c1-23-12-4-3-10-9(14(12)24-2)7-11(19-10)15(22)18-8-13(21)20-16-17-5-6-25-16/h3-7,19H,8H2,1-2H3,(H,18,22)(H,17,20,21)