5-azanyl-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3-methoxyphenyl)thiazol-2-yl]-1-(3-pyridylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-(3-pyridinylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3-methoxyphenyl)thiazol-2-yl]-1-(3-pyridylmethyl)-2-pyrrolin-3-one Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4=CN=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4=CN=CC=C4)N

InChI

InChI=1S/C20H18N4O2S/c1-26-15-6-2-5-14(8-15)16-12-27-20(23-16)18-17(25)11-24(19(18)21)10-13-4-3-7-22-9-13/h2-9,12H,10-11,21H2,1H3