4-(2-phenylethynyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-phenylethynyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-(2-phenylethynyl)benzamide CAS Name: 4-(2-phenylethynyl)-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-(2-phenylethynyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-(2-phenylethynyl)benzamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2OS/c1-15(2)19-14-22-21(25-19)23-20(24)18-12-10-17(11-13-18)9-8-16-6-4-3-5-7-16/h3-7,10-15H,1-2H3,(H,22,23,24)