N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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