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

Systemtic Name: 5-azanyl-1-tert-butyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-tert-butyl-4-[4-(4-chlorophenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-tert-butyl-4-[4-(4-chlorophenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-tert-butyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-tert-butyl-4-[4-(4-chlorophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-17(2,3)21-8-13(22)14(15(21)19)16-20-12(9-23-16)10-4-6-11(18)7-5-10/h4-7,9H,8,19H2,1-3H3