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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-oxidanylpropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(3-hydroxypropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(3-hydroxypropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-hydroxypropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(3-hydroxypropyl)-2-pyrrolin-3-one Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCCO)N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)C(=C(N1CCCO)N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-11-4-2-10(3-5-11)12-9-23-16(19-12)14-13(22)8-20(15(14)18)6-1-7-21/h2-5,9,21H,1,6-8,18H2