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

Systemtic Name: 4-acetamido-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-ethyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-acetamido-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-3-17-18(14-7-5-4-6-8-14)22-20(26-17)23-19(25)15-9-11-16(12-10-15)21-13(2)24/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23,25)