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

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide 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)NC(=O)C

Isomeric SMILES

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

InChI

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