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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18N2O3S/c1-12-9-10-15(11-16(12)25-3)19(24)22-20-21-17(18(26-20)13(2)23)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,21,22,24)