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

Systemtic Name: N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(2-methylindolin-1-yl)ethyl]thiazol-2-yl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-14-11-16-9-5-6-10-18(16)24(14)19(25)12-17-13-27-21(22-17)23-20(26)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,22,23,26)