1-[3-[4-(4-methoxyphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-(4-methoxyphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-(4-methoxyphenyl)-2-(3-pyridylimino)thiazol-3-yl]propyl]pyrrolidin-2-one CAS Name: 1-[3-[4-(4-methoxyphenyl)-2-(3-pyridinylimino)-3-thiazolyl]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(4-methoxyphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(4-methoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]propyl]-2-pyrrolidone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CCCN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CCCN4CCCC4=O

InChI

InChI=1S/C22H24N4O2S/c1-28-19-9-7-17(8-10-19)20-16-29-22(24-18-5-2-11-23-15-18)26(20)14-4-13-25-12-3-6-21(25)27/h2,5,7-11,15-16H,3-4,6,12-14H2,1H3