3-ethoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-4-propoxy-benzamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C)OCC

InChI

InChI=1S/C22H26N2O3S2/c1-4-12-27-19-8-6-16(13-20(19)26-5-2)22(25)23-11-10-17-7-9-21(29-17)18-14-28-15(3)24-18/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,23,25)