N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(methoxymethyl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(methoxymethyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(methoxymethyl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(methoxymethyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)COC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)COC)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-13(23)18-17(15-6-4-3-5-7-15)21-20(26-18)22-19(24)16-10-8-14(9-11-16)12-25-2/h3-11H,12H2,1-2H3,(H,21,22,24)