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

Systemtic Name: N,N-dimethyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]amino]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-15-24-20(14-30-15)17-6-9-21-18(12-17)10-11-27(21)13-22(28)25-19-7-4-16(5-8-19)23(29)26(2)3/h4-9,12,14H,10-11,13H2,1-3H3,(H,25,28)