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

Systemtic Name: 3-chloranyl-N-[4-[(2S)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-chloro-N-[4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]thiazol-2-yl]propanamide CAS Name: 3-chloro-N-[4-[(2S)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: 3-chloro-N-[4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-chloro-N-[4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]thiazol-2-yl]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=CSC(=N4)NC(=O)CCCl

InChI

InChI=1S/C19H20ClN3O2S/c1-11-8-14-9-13(4-5-16(14)23(11)18(25)12-2-3-12)15-10-26-19(21-15)22-17(24)6-7-20/h4-5,9-12H,2-3,6-8H2,1H3,(H,21,22,24)/t11-/m0/s1