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

Systemtic Name: 4-butoxy-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-butoxy-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-butoxy-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-butoxy-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-butoxy-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O3S/c1-4-6-15-28-20-13-9-18(10-14-20)22(26)25-23-24-21(16(3)29-23)17-7-11-19(12-8-17)27-5-2/h7-14H,4-6,15H2,1-3H3,(H,24,25,26)