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

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-1-morpholino-ethanone CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-1-morpholino-ethanone Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N3CCOCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N3CCOCC3)N

InChI

InChI=1S/C16H19N3O3S2/c1-21-12-4-2-11(3-5-12)14-15(17)24-16(18-14)23-10-13(20)19-6-8-22-9-7-19/h2-5H,6-10,17H2,1H3