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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-prop-2-enyl-2H-pyrrol-3-one Openeye Name: 1-allyl-5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-prop-2-enyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-prop-2-enyl-2H-pyrrol-3-one Traditional Name: 1-allyl-5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-pyrrolin-3-one Formula: C17H16BrN3OS MolecularWeight: 390.29744

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3OS/c1-3-8-21-9-13(22)14(16(21)19)17-20-15(10(2)23-17)11-4-6-12(18)7-5-11/h3-7H,1,8-9,19H2,2H3