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

Systemtic Name: 5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-benzyl-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-benzyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-benzyl-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-27-18-9-8-15(10-19(18)28-2)16-13-29-22(24-16)20-17(26)12-25(21(20)23)11-14-6-4-3-5-7-14/h3-10,13H,11-12,23H2,1-2H3