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

Systemtic Name: 2-chloranyl-N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-chloro-benzamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-2-chlorobenzamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-chlorobenzamide Traditional Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-chloro-benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H18ClN3O2S/c1-12-19(15-7-8-18-14(11-15)9-10-25(18)13(2)26)23-21(28-12)24-20(27)16-5-3-4-6-17(16)22/h3-8,11H,9-10H2,1-2H3,(H,23,24,27)