3-chloranyl-N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-chloro-benzamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-chlorobenzamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-chlorobenzamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-chloro-benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-12(25)24-8-7-14-9-13(5-6-18(14)24)17-11-27-20(22-17)23-19(26)15-3-2-4-16(21)10-15/h2-6,9-11H,7-8H2,1H3,(H,22,23,26)