5-azanyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-[2-(2-thienyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-[2-(2-thienyl)ethyl]-2-pyrrolin-3-one Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C3=C(N(CC3=O)CCC4=CC=CS4)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C3=C(N(CC3=O)CCC4=CC=CS4)N

InChI

InChI=1S/C21H21N3O3S2/c1-26-13-5-6-18(27-2)15(10-13)16-12-29-21(23-16)19-17(25)11-24(20(19)22)8-7-14-4-3-9-28-14/h3-6,9-10,12H,7-8,11,22H2,1-2H3