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

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-phenoxyethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(2-phenoxyethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-(2-phenoxyethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-phenoxyethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(2-phenoxyethyl)-2-pyrrolin-3-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)CCOC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)CCOC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)15-12-25-18(21-15)16-14(23)11-22(17(16)20)9-10-24-13-7-5-4-6-8-13/h4-8,12H,9-11,20H2,1-3H3