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

Systemtic Name: N-[4-[(2R)-2-methyl-1-propanoyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[(2R)-2-methyl-1-propanoyl-indolin-5-yl]thiazol-2-yl]propanamide CAS Name: N-[4-[(2R)-2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[(2R)-2-methyl-1-propanoyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[(2R)-2-methyl-1-propionyl-indolin-5-yl]thiazol-2-yl]propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(C3)C)C(=O)CC

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N([C@@H](C3)C)C(=O)CC

InChI

InChI=1S/C18H21N3O2S/c1-4-16(22)20-18-19-14(10-24-18)12-6-7-15-13(9-12)8-11(3)21(15)17(23)5-2/h6-7,9-11H,4-5,8H2,1-3H3,(H,19,20,22)/t11-/m1/s1