cyclopropyl-[5-[2-(oxolan-2-ylmethylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-[2-(oxolan-2-ylmethylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[2-(tetrahydrofuran-2-ylmethylamino)thiazol-4-yl]indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[2-(2-oxolanylmethylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[2-(oxolan-2-ylmethylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[2-(tetrahydrofurfurylamino)thiazol-4-yl]indolin-1-yl]methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

C1CC(OC1)CNC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C20H23N3O2S/c24-19(13-3-4-13)23-8-7-15-10-14(5-6-18(15)23)17-12-26-20(22-17)21-11-16-2-1-9-25-16/h5-6,10,12-13,16H,1-4,7-9,11H2,(H,21,22)