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

Systemtic Name: 5-azanyl-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3-methoxyphenyl)thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-phenethyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3-methoxyphenyl)thiazol-2-yl]-1-phenethyl-2-pyrrolin-3-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCC4=CC=CC=C4)N

InChI

InChI=1S/C22H21N3O2S/c1-27-17-9-5-8-16(12-17)18-14-28-22(24-18)20-19(26)13-25(21(20)23)11-10-15-6-3-2-4-7-15/h2-9,12,14H,10-11,13,23H2,1H3