2-(2,3-dihydroindol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indolin-1-yl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indolin-1-yl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-25-16-8-6-14(7-9-16)17-13-26-20(21-17)22-19(24)12-23-11-10-15-4-2-3-5-18(15)23/h2-9,13H,10-12H2,1H3,(H,21,22,24)