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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-prop-2-enyl-2H-pyrrol-3-one Openeye Name: 1-allyl-5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-prop-2-enyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-prop-2-enyl-2H-pyrrol-3-one Traditional Name: 1-allyl-5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c1-2-7-20-8-13(21)14(15(20)18)16-19-12(9-22-16)10-3-5-11(17)6-4-10/h2-6,9H,1,7-8,18H2