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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)C)C

InChI

InChI=1S/C19H21N3O2S/c1-10-8-15-9-14(17-11(2)25-19(21-17)20-12(3)23)6-7-16(15)22(10)18(24)13-4-5-13/h6-7,9-10,13H,4-5,8H2,1-3H3,(H,20,21,23)