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

Systemtic Name: 2-methyl-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-5-16(23)22-9-8-13-10-14(6-7-15(13)22)17-12(4)25-19(20-17)21-18(24)11(2)3/h6-7,10-11H,5,8-9H2,1-4H3,(H,20,21,24)