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N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name:N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide
Openeye Name:N-[2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide
CAS Name:N-[2-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]-N-methyl-2-furancarboxamide
IUPAC Name:N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide
Traditional Name:N-[2-keto-2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]ethyl]-N-methyl-2-furamide
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN(C)C(=O)C2=CC=CO2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN(C)C(=O)C2=CC=CO2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H19N3O4S/c1-12-17(13-6-8-14(25-3)9-7-13)21-19(27-12)20-16(23)11-22(2)18(24)15-5-4-10-26-15/h4-10H,11H2,1-3H3,(H,20,21,23)


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