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

Systemtic Name: methyl 4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C22H21N3O3S MolecularWeight: 407.48544

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-14-23-19(13-29-14)16-5-8-20-17(11-16)9-10-25(20)12-21(26)24-18-6-3-15(4-7-18)22(27)28-2/h3-8,11,13H,9-10,12H2,1-2H3,(H,24,26)