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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C20H21N3O2S/c1-11-17(21-20(26-11)22-18(24)12-2-3-12)15-6-7-16-14(10-15)8-9-23(16)19(25)13-4-5-13/h6-7,10,12-13H,2-5,8-9H2,1H3,(H,21,22,24)