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

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

Systemtic Name:5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one
Openeye Name:1-allyl-5-amino-4-(4-tert-butylthiazol-2-yl)-2H-pyrrol-3-one
CAS Name:5-amino-4-(4-tert-butyl-2-thiazolyl)-1-prop-2-enyl-2H-pyrrol-3-one
IUPAC Name:5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one
Traditional Name:1-allyl-5-amino-4-(4-tert-butylthiazol-2-yl)-2-pyrrolin-3-one
Formula: C14H19N3OS
MolecularWeight: 277.38516
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)CC=C)N


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)CC=C)N


InChI

InChI=1S/C14H19N3OS/c1-5-6-17-7-9(18)11(12(17)15)13-16-10(8-19-13)14(2,3)4/h5,8H,1,6-7,15H2,2-4H3


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