N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-phenethyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-phenethylbenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-phenethyl-benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H20N2O2S/c1-14-19(15(2)24)26-21(22-14)23-20(25)18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,22,23,25)