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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O3S/c1-13-6-4-5-7-17(13)25-11-18(26)20(21(25)23)22-24-16(12-29-22)15-9-8-14(27-2)10-19(15)28-3/h4-10,12H,11,23H2,1-3H3