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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(1-methoxypropan-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(2-methoxy-1-methyl-ethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(1-methoxypropan-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(1-methoxypropan-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(2-methoxy-1-methyl-ethyl)-2-pyrrolin-3-one Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-10(8-23-2)21-7-14(22)15(16(21)19)17-20-13(9-24-17)11-3-5-12(18)6-4-11/h3-6,9-10H,7-8,19H2,1-2H3