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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-3H-pyrrol-2-one Openeye Name: 5-amino-1-(4-methoxyphenyl)-4-(4-phenylthiazol-2-yl)-3H-pyrrol-2-one CAS Name: 5-amino-1-(4-methoxyphenyl)-4-(4-phenyl-2-thiazolyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-1-(4-methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-3H-pyrrol-2-one Traditional Name: 5-amino-1-(4-methoxyphenyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-2-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-25-15-9-7-14(8-10-15)23-18(24)11-16(19(23)21)20-22-17(12-26-20)13-5-3-2-4-6-13/h2-10,12H,11,21H2,1H3