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3-ethyl-5-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]-6-phenyl-1,6-dihydropyrimidin-2-one

3-ethyl-5-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name:3-ethyl-5-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]-6-phenyl-1,6-dihydropyrimidin-2-one
Openeye Name:3-ethyl-5-[2-[(2E)-2-(2-furylmethylene)hydrazino]thiazol-4-yl]-6-phenyl-1,6-dihydropyrimidin-2-one
CAS Name:3-ethyl-5-[2-[(2E)-2-(2-furanylmethylidene)hydrazinyl]-4-thiazolyl]-6-phenyl-1,6-dihydropyrimidin-2-one
IUPAC Name:3-ethyl-5-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]-6-phenyl-1,6-dihydropyrimidin-2-one
Traditional Name:3-ethyl-5-[2-[(N'E)-N'-(2-furfurylidene)hydrazino]thiazol-4-yl]-6-phenyl-1,6-dihydropyrimidin-2-one
Formula: C20H19N5O2S
MolecularWeight: 393.46216
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(NC1=O)C2=CC=CC=C2)C3=CSC(=N3)NN=CC4=CC=CO4


Isomeric SMILES

CCN1C=C(C(NC1=O)C2=CC=CC=C2)C3=CSC(=N3)N/N=C/C4=CC=CO4


InChI

InChI=1S/C20H19N5O2S/c1-2-25-12-16(18(23-20(25)26)14-7-4-3-5-8-14)17-13-28-19(22-17)24-21-11-15-9-6-10-27-15/h3-13,18H,2H2,1H3,(H,22,24)(H,23,26)/b21-11+


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