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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O2S/c1-5-28-20-13-9-18(10-14-20)21-16-29-23(25-21)26-22(27)15-8-17-6-11-19(12-7-17)24(2,3)4/h6-7,9-14,16H,5,8,15H2,1-4H3,(H,25,26,27)