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

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

Systemtic Name:N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide
Openeye Name:N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide
CAS Name:N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide
Formula: C25H23N3O4S
MolecularWeight: 461.53282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C25H23N3O4S/c1-31-21-11-9-18(10-12-21)25-27-20(17-33-25)14-24(30)28(15-22-8-5-13-32-22)16-23(29)26-19-6-3-2-4-7-19/h2-13,17H,14-16H2,1H3,(H,26,29)


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