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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)CCOC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)CCOC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

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