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

Systemtic Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-methyl-4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: N-[5-methyl-4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-10(2)17(23)21-8-7-13-9-14(5-6-15(13)21)16-11(3)24-18(20-16)19-12(4)22/h5-6,9-10H,7-8H2,1-4H3,(H,19,20,22)