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

Systemtic Name: 5-azanyl-1-[(2-methoxyphenyl)methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(2-methoxyphenyl)methyl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2-methoxyphenyl)methyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2-methoxyphenyl)methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-o-anisyl-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-26-18-10-6-5-9-15(18)11-24-12-17(25)19(20(24)22)21-23-16(13-27-21)14-7-3-2-4-8-14/h2-10,13H,11-12,22H2,1H3