6-methoxy-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[3-oxo-3-(thiazol-2-ylamino)propyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[3-oxo-3-(2-thiazolylamino)propyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-keto-3-(thiazol-2-ylamino)propyl]-6-methoxy-1H-indole-2-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16N4O3S/c1-23-11-3-2-10-8-13(19-12(10)9-11)15(22)17-5-4-14(21)20-16-18-6-7-24-16/h2-3,6-9,19H,4-5H2,1H3,(H,17,22)(H,18,20,21)