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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-ethyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-ethyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-ethylbenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-ethylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-ethyl-benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-3-14-9-11-16(12-10-14)19(24)22-20-21-17(18(25-20)13(2)23)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,21,22,24)