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N-(furan-2-ylmethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

N-(furan-2-ylmethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name:N-(furan-2-ylmethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide
Openeye Name:N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide
CAS Name:N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide
IUPAC Name:N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
Traditional Name:N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H19N3O4S/c1-14-13-27-19(25)22(14)12-18(24)21(10-16-8-5-9-26-16)11-17(23)20-15-6-3-2-4-7-15/h2-9,13H,10-12H2,1H3,(H,20,23)


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