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

Systemtic Name: 4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]amino]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-13-23-18(12-28-13)15-4-7-19-16(10-15)8-9-25(19)11-20(26)24-17-5-2-14(3-6-17)21(22)27/h2-7,10,12H,8-9,11H2,1H3,(H2,22,27)(H,24,26)