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

Systemtic Name: 4-methyl-N-[4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[4-(2-methyl-1-propanoyl-indolin-5-yl)thiazol-2-yl]benzamide CAS Name: 4-methyl-N-[4-[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 4-methyl-N-[4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[4-(2-methyl-1-propionyl-indolin-5-yl)thiazol-2-yl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C23H23N3O2S/c1-4-21(27)26-15(3)11-18-12-17(9-10-20(18)26)19-13-29-23(24-19)25-22(28)16-7-5-14(2)6-8-16/h5-10,12-13,15H,4,11H2,1-3H3,(H,24,25,28)