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

Systemtic Name: 3-cyclopentyl-N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-cyclopentyl-propanamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-cyclopentylpropanamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-cyclopentyl-propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C21H25N3O2S/c1-14(25)24-11-10-17-12-16(7-8-19(17)24)18-13-27-21(22-18)23-20(26)9-6-15-4-2-3-5-15/h7-8,12-13,15H,2-6,9-11H2,1H3,(H,22,23,26)