N-(3,4-dipropoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S2/c1-3-8-25-18-6-5-16(11-19(18)26-9-4-2)22-20(24)12-17-14-28-21(23-17)15-7-10-27-13-15/h5-7,10-11,13-14H,3-4,8-9,12H2,1-2H3,(H,22,24)