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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]propanamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]propanamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C20H23N3O2S/c1-4-17(24)21-20-22-18(12(3)26-20)14-7-8-16-15(10-14)9-11(2)23(16)19(25)13-5-6-13/h7-8,10-11,13H,4-6,9H2,1-3H3,(H,21,22,24)