N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-ethoxy-benzamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-ethoxy-benzamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-ethoxybenzamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-ethoxybenzamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-ethoxy-benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C22H24N2O3S/c1-3-5-14-27-17-12-10-16(11-13-17)19-15-28-22(23-19)24-21(25)18-8-6-7-9-20(18)26-4-2/h6-13,15H,3-5,14H2,1-2H3,(H,23,24,25)