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diethyl 2-[[[4-[[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino]phenyl]amino]methylidene]propanedioate

diethyl 2-[[[4-[[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino]phenyl]amino]methylidene]propanedioate

Systemtic Name:diethyl 2-[[[4-[[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino]phenyl]amino]methylidene]propanedioate
Openeye Name:diethyl 2-[[4-[[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]amino]anilino]methylene]propanedioate
CAS Name:2-[[4-[[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]amino]anilino]methylidene]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[[4-[[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino]anilino]methylidene]propanedioate
Traditional Name:2-[[4-[[(5R)-5-methyl-2-thiazolin-2-yl]amino]anilino]methylene]malonic acid diethyl ester
Formula: C18H23N3O4S
MolecularWeight: 377.45792
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)NC2=NCC(S2)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(=CNC1=CC=C(C=C1)NC2=NC[C@H](S2)C)C(=O)OCC


InChI

InChI=1S/C18H23N3O4S/c1-4-24-16(22)15(17(23)25-5-2)11-19-13-6-8-14(9-7-13)21-18-20-10-12(3)26-18/h6-9,11-12,19H,4-5,10H2,1-3H3,(H,20,21)/t12-/m1/s1


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