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

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-1-pyrrolidino-ethanone Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N3CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N3CCCC3)N

InChI

InChI=1S/C16H19N3O2S2/c1-21-12-6-4-11(5-7-12)14-15(17)23-16(18-14)22-10-13(20)19-8-2-3-9-19/h4-7H,2-3,8-10,17H2,1H3