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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-3-25-16-11-9-15(10-12-16)19(24)22-20-21-17(18(26-20)13(2)23)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,21,22,24)