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

Systemtic Name: N-methyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]amino]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C22H22N4O2S/c1-14-24-19(13-29-14)16-5-8-20-17(11-16)9-10-26(20)12-21(27)25-18-6-3-15(4-7-18)22(28)23-2/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,28)(H,25,27)