N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-[4-(4-butylphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-prop-2-ynamide CAS Name: N-[4-(4-butylphenyl)-5-methyl-2-thiazolyl]-3-phenyl-2-propynamide IUPAC Name: N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylprop-2-ynamide Traditional Name: N-[4-(4-butylphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-propiolamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C#CC3=CC=CC=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2OS/c1-3-4-8-19-11-14-20(15-12-19)22-17(2)27-23(25-22)24-21(26)16-13-18-9-6-5-7-10-18/h5-7,9-12,14-15H,3-4,8H2,1-2H3,(H,24,25,26)