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

Systemtic Name: 5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(oxolan-2-ylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-(2-oxolanylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(oxolan-2-ylmethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(tetrahydrofurfuryl)-2-pyrrolin-3-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4CCCO4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4CCCO4)N

InChI

InChI=1S/C19H21N3O3S/c1-24-13-6-4-12(5-7-13)15-11-26-19(21-15)17-16(23)10-22(18(17)20)9-14-3-2-8-25-14/h4-7,11,14H,2-3,8-10,20H2,1H3