N-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]-2-phenyl-acetamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O3S/c1-4-9-25-27(21-14-16-23(32-2)17-15-21)29-28(34-25)30(22-12-8-13-24(19-22)33-3)26(31)18-20-10-6-5-7-11-20/h5-8,10-17,19H,4,9,18H2,1-3H3