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

Systemtic Name: N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]propanamide CAS Name: N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-methyl-4-(1-propionylindolin-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(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

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

InChI

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