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

Systemtic Name: 5-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one Openeye Name: 1-allyl-5-amino-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-phenyl-2-thiazolyl)-1-prop-2-enyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-phenyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one Traditional Name: 1-allyl-5-amino-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-2-8-19-9-13(20)14(15(19)17)16-18-12(10-21-16)11-6-4-3-5-7-11/h2-7,10H,1,8-9,17H2