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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]butanamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-3-methyl-butyramide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-4-5-19(25)23-9-8-15-11-14(6-7-17(15)23)16-12-26-20(21-16)22-18(24)10-13(2)3/h6-7,11-13H,4-5,8-10H2,1-3H3,(H,21,22,24)