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

Systemtic Name: 2-chloranyl-N-[4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[4-(2-methyl-1-propanoyl-indolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-chloro-N-[4-[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-[4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[4-(2-methyl-1-propionyl-indolin-5-yl)thiazol-2-yl]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCl)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCl)C

InChI

InChI=1S/C17H18ClN3O2S/c1-3-16(23)21-10(2)6-12-7-11(4-5-14(12)21)13-9-24-17(19-13)20-15(22)8-18/h4-5,7,9-10H,3,6,8H2,1-2H3,(H,19,20,22)