N-(4-ethoxyphenyl)-2-methyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-N-(4-phenyl-5-propyl-2-thiazolyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-methyl-N-(4-phenyl-5-propyl-thiazol-2-yl)-N-p-phenetyl-benzamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OCC)C(=O)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OCC)C(=O)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-4-11-25-26(21-13-7-6-8-14-21)29-28(33-25)30(22-16-18-23(19-17-22)32-5-2)27(31)24-15-10-9-12-20(24)3/h6-10,12-19H,4-5,11H2,1-3H3