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

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(3-methoxyphenyl)-2-pyrrolin-3-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-18(2,3)14-10-24-17(20-14)15-13(22)9-21(16(15)19)11-6-5-7-12(8-11)23-4/h5-8,10H,9,19H2,1-4H3