2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-phenylprop-2-ynyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-phenylprop-2-ynyl)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-25-19-11-9-17(10-12-19)21-23-18(15-26-21)14-20(24)22-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,15H,13-14H2,1H3,(H,22,24)