2-(4-ethylphenyl)-4-methyl-N-(3-phenylprop-2-ynyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(3-phenylprop-2-ynyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(3-phenylprop-2-ynyl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(3-phenylprop-2-ynyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(3-phenylprop-2-ynyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-(3-phenylprop-2-ynyl)thiazole-5-carboxamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC#CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC#CC3=CC=CC=C3)C

InChI

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