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N,4-dimethyl-2-(5-methylfuran-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-5-carboxamide

N,4-dimethyl-2-(5-methylfuran-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:N,4-dimethyl-2-(5-methylfuran-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-[(4-allyloxyphenyl)methyl]-N,4-dimethyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name:N,4-dimethyl-2-(5-methyl-2-furanyl)-N-[(4-prop-2-enoxyphenyl)methyl]-5-thiazolecarboxamide
IUPAC Name:N,4-dimethyl-2-(5-methylfuran-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-(4-allyloxybenzyl)-N,4-dimethyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)C


Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)C


InChI

InChI=1S/C21H22N2O3S/c1-5-12-25-17-9-7-16(8-10-17)13-23(4)21(24)19-15(3)22-20(27-19)18-11-6-14(2)26-18/h5-11H,1,12-13H2,2-4H3


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