N-[4-[(2S)-2-methyl-1-propanoyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(2S)-2-methyl-1-propanoyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(2S)-2-methyl-1-propanoyl-indolin-5-yl]thiazol-2-yl]acetamide CAS Name: N-[4-[(2S)-2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(2S)-2-methyl-1-propanoyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2S)-2-methyl-1-propionyl-indolin-5-yl]thiazol-2-yl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C)C

Isomeric SMILES

CCC(=O)N1[C@H](CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C)C

InChI

InChI=1S/C17H19N3O2S/c1-4-16(22)20-10(2)7-13-8-12(5-6-15(13)20)14-9-23-17(19-14)18-11(3)21/h5-6,8-10H,4,7H2,1-3H3,(H,18,19,21)/t10-/m0/s1