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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-benzyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(phenylmethyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-benzylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-benzyl-benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H18N2O2S/c1-13-18(14(2)23)25-20(21-13)22-19(24)17-10-8-16(9-11-17)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,22,24)