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

Systemtic Name: 5-azanyl-1-[2-(2-methoxyphenyl)ethyl]-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(5-methyl-4-phenyl-thiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(5-methyl-4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(5-methyl-4-phenyl-thiazol-2-yl)-2-pyrrolin-3-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)CCC3=CC=CC=C3OC)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)CCC3=CC=CC=C3OC)N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-15-21(17-9-4-3-5-10-17)25-23(29-15)20-18(27)14-26(22(20)24)13-12-16-8-6-7-11-19(16)28-2/h3-11H,12-14,24H2,1-2H3