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

Systemtic Name: 4-acetamido-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-acetyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-acetyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-acetamido-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-acetyl-4-phenyl-thiazol-2-yl)benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-12(24)18-17(14-6-4-3-5-7-14)22-20(27-18)23-19(26)15-8-10-16(11-9-15)21-13(2)25/h3-11H,1-2H3,(H,21,25)(H,22,23,26)