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

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-phenyl-propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-15(26)25-12-11-18-13-17(8-9-20(18)25)19-14-28-22(23-19)24-21(27)10-7-16-5-3-2-4-6-16/h2-6,8-9,13-14H,7,10-12H2,1H3,(H,23,24,27)