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

Systemtic Name: 2-methyl-N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-methyl-4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-methyl-4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-methyl-propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)C

InChI

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