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

Systemtic Name: 5-azanyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one Openeye Name: 1-allyl-5-amino-4-(5-methyl-4-phenyl-thiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(5-methyl-4-phenyl-2-thiazolyl)-1-prop-2-enyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one Traditional Name: 1-allyl-5-amino-4-(5-methyl-4-phenyl-thiazol-2-yl)-2-pyrrolin-3-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)CC=C)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)CC=C)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-3-9-20-10-13(21)14(16(20)18)17-19-15(11(2)22-17)12-7-5-4-6-8-12/h3-8H,1,9-10,18H2,2H3