N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-N-p-phenetyl-propionamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C(=O)CCC4=CC=CC=C4

InChI

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