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

Systemtic Name: 3-chloranyl-N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C23H18ClN3O2S2/c1-12-20(15-7-8-17-14(11-15)9-10-27(17)13(2)28)25-23(30-12)26-22(29)21-19(24)16-5-3-4-6-18(16)31-21/h3-8,11H,9-10H2,1-2H3,(H,25,26,29)