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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C)OCCC

InChI

InChI=1S/C25H30N2O4S/c1-4-12-29-22-11-8-19(14-23(22)30-13-5-2)26-24(28)15-20-17-32-25(27-20)16-31-21-9-6-18(3)7-10-21/h6-11,14,17H,4-5,12-13,15-16H2,1-3H3,(H,26,28)