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

Systemtic Name: 5-azanyl-2-methyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one Openeye Name: 1-allyl-5-amino-2-methyl-4-(5-methyl-4-phenyl-thiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-2-methyl-4-(5-methyl-4-phenyl-2-thiazolyl)-1-prop-2-enyl-2H-pyrrol-3-one IUPAC Name: 5-amino-2-methyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one Traditional Name: 1-allyl-5-amino-2-methyl-4-(5-methyl-4-phenyl-thiazol-2-yl)-2-pyrrolin-3-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CC=C)N)C2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)C(=C(N1CC=C)N)C2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-4-10-21-11(2)16(22)14(17(21)19)18-20-15(12(3)23-18)13-8-6-5-7-9-13/h4-9,11H,1,10,19H2,2-3H3