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

Systemtic Name: 5-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-veratryl-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)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)OC

InChI

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