N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1-propionyl-indoline-5-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C21H20N4O2S/c1-3-18(26)25-11-9-14-12-15(7-8-17(14)25)20(27)24-21-23-13(2)19(28-21)16-6-4-5-10-22-16/h4-8,10,12H,3,9,11H2,1-2H3,(H,23,24,27)