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4-methyl-2-(5-methylfuran-2-yl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1,3-thiazole-5-carboxamide

4-methyl-2-(5-methylfuran-2-yl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-(5-methylfuran-2-yl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-2-(5-methyl-2-furyl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]thiazole-5-carboxamide
CAS Name:4-methyl-2-(5-methyl-2-furanyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-5-thiazolecarboxamide
IUPAC Name:4-methyl-2-(5-methylfuran-2-yl)-N-[1-oxo-1-(propylamino)propan-2-yl]-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
Formula: C16H21N3O3S
MolecularWeight: 335.42124
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(N=C(S1)C2=CC=C(O2)C)C


Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=C(N=C(S1)C2=CC=C(O2)C)C


InChI

InChI=1S/C16H21N3O3S/c1-5-8-17-14(20)11(4)18-15(21)13-10(3)19-16(23-13)12-7-6-9(2)22-12/h6-7,11H,5,8H2,1-4H3,(H,17,20)(H,18,21)


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