N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C25H30N2O3S2 MolecularWeight: 470.6473

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2SCC3=CSC=N3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2SCC3=CSC=N3)OCCC

InChI

InChI=1S/C25H30N2O3S2/c1-4-12-29-22-11-10-19(14-23(22)30-13-5-2)18(3)27-25(28)21-8-6-7-9-24(21)32-16-20-15-31-17-26-20/h6-11,14-15,17-18H,4-5,12-13,16H2,1-3H3,(H,27,28)