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

Systemtic Name: 3-chloranyl-N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H16ClN3O2S2 MolecularWeight: 453.96434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H16ClN3O2S2/c1-12(27)26-9-8-14-10-13(6-7-17(14)26)16-11-29-22(24-16)25-21(28)20-19(23)15-4-2-3-5-18(15)30-20/h2-7,10-11H,8-9H2,1H3,(H,24,25,28)