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

Systemtic Name: 5-azanyl-1-(2-dimethylaminoethyl)-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2-dimethylaminoethyl)-4-[4-(4-phenylphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(2-dimethylaminoethyl)-4-[4-(4-phenylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2-dimethylaminoethyl)-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-dimethylaminoethyl)-4-[4-(4-phenylphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c1-26(2)12-13-27-14-20(28)21(22(27)24)23-25-19(15-29-23)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,15H,12-14,24H2,1-2H3