N-[2-(1H-indol-3-yl)ethyl]-2-[(1S)-1-oxidanylethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(1S)-1-oxidanylethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(1S)-1-hydroxyethyl]-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-[(1S)-1-hydroxyethyl]-N-[2-(1H-indol-3-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(1S)-1-hydroxyethyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(1S)-1-hydroxyethyl]-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C[C@@H](C1=NC(=CS1)C(=O)NCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H17N3O2S/c1-10(20)16-19-14(9-22-16)15(21)17-7-6-11-8-18-13-5-3-2-4-12(11)13/h2-5,8-10,18,20H,6-7H2,1H3,(H,17,21)/t10-/m0/s1