3-(4-ethoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-ethoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-3-p-phenetyl-propionamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-2-30-23-15-8-19(9-16-23)10-17-25(29)28-26-27-24(18-31-26)22-13-11-21(12-14-22)20-6-4-3-5-7-20/h3-9,11-16,18H,2,10,17H2,1H3,(H,27,28,29)