N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(4-ethoxyphenyl)thiazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-(4-ethoxyphenyl)-2-thiazolyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-p-phenetylthiazol-2-yl)ethyl]benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-5-30-17-8-6-15(7-9-17)18-14-31-21(25-18)10-11-24-23(26)16-12-19(27-2)22(29-4)20(13-16)28-3/h6-9,12-14H,5,10-11H2,1-4H3,(H,24,26)