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

Systemtic Name: 4-methyl-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 4-methyl-N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 4-methyl-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[4-(1-propionylindolin-5-yl)thiazol-2-yl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3O2S/c1-3-20(26)25-11-10-17-12-16(8-9-19(17)25)18-13-28-22(23-18)24-21(27)15-6-4-14(2)5-7-15/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,24,27)