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

Systemtic Name: 2-methyl-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[4-(1-propionylindolin-5-yl)thiazol-2-yl]propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C(C)C

InChI

InChI=1S/C18H21N3O2S/c1-4-16(22)21-8-7-13-9-12(5-6-15(13)21)14-10-24-18(19-14)20-17(23)11(2)3/h5-6,9-11H,4,7-8H2,1-3H3,(H,19,20,23)