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

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

Systemtic Name:N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-ynamide
Openeye Name:N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3-phenyl-prop-2-ynamide
CAS Name:N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-3-phenyl-2-propynamide
IUPAC Name:N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-ynamide
Traditional Name:N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3-phenyl-propiolamide
Formula: C22H20N2OS
MolecularWeight: 360.472
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C#CC3=CC=CC=C3)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C#CC3=CC=CC=C3)C


InChI

InChI=1S/C22H20N2OS/c1-3-7-17-10-13-19(14-11-17)21-16(2)26-22(24-21)23-20(25)15-12-18-8-5-4-6-9-18/h4-6,8-11,13-14H,3,7H2,1-2H3,(H,23,24,25)


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