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

Systemtic Name: 5-azanyl-1-[2-(2-methoxyphenyl)ethyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-27-19-10-6-5-9-16(19)11-12-25-13-18(26)20(21(25)23)22-24-17(14-28-22)15-7-3-2-4-8-15/h2-10,14H,11-13,23H2,1H3