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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C28H28N2OS MolecularWeight: 440.59972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2OS/c1-28(2,3)24-16-9-20(10-17-24)11-18-26(31)30-27-29-25(19-32-27)23-14-12-22(13-15-23)21-7-5-4-6-8-21/h4-10,12-17,19H,11,18H2,1-3H3,(H,29,30,31)