N-[(2S)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-(2-thiazolylamino)propan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]-1H-indole-2-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4O2S/c1-9(13(20)19-15-16-6-7-22-15)17-14(21)12-8-10-4-2-3-5-11(10)18-12/h2-9,18H,1H3,(H,17,21)(H,16,19,20)/t9-/m0/s1