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

Systemtic Name: 4-chloranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(2-methylindoline-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(2-methylindoline-1-carbonyl)thiazol-2-yl]benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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