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

Systemtic Name: N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-prop-2-ynamide CAS Name: N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-3-phenyl-2-propynamide IUPAC Name: N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-ynamide Traditional Name: N-(5-methyl-4-p-cumenyl-thiazol-2-yl)-3-phenyl-propiolamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C#CC2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C#CC2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H20N2OS/c1-15(2)18-10-12-19(13-11-18)21-16(3)26-22(24-21)23-20(25)14-9-17-7-5-4-6-8-17/h4-8,10-13,15H,1-3H3,(H,23,24,25)