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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-propyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-propyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-(4-p-phenetyl-5-propyl-thiazol-2-yl)benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O3S/c1-4-6-19-20(15-7-13-18(14-8-15)27-5-2)23-22(28-19)24-21(25)16-9-11-17(26-3)12-10-16/h7-14H,4-6H2,1-3H3,(H,23,24,25)