2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-1-indolin-1-yl-ethanone Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N3CCC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N3CCC4=CC=CC=C43)N

InChI

InChI=1S/C20H19N3O2S2/c1-25-15-8-6-14(7-9-15)18-19(21)27-20(22-18)26-12-17(24)23-11-10-13-4-2-3-5-16(13)23/h2-9H,10-12,21H2,1H3