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N-(3,4-dipropoxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

N-(3,4-dipropoxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(3,4-dipropoxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(3,4-dipropoxyphenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide
CAS Name:N-(3,4-dipropoxyphenyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide
IUPAC Name:N-(3,4-dipropoxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(3,4-dipropoxyphenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3)OCCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3)OCCC


InChI

InChI=1S/C21H24N2O4S/c1-3-9-25-17-8-7-15(12-19(17)26-10-4-2)22-20(24)13-16-14-28-21(23-16)18-6-5-11-27-18/h5-8,11-12,14H,3-4,9-10,13H2,1-2H3,(H,22,24)


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