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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)cyclobutanecarboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c1-2-13-14(11-7-4-3-5-8-11)17-16(20-13)18-15(19)12-9-6-10-12/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,17,18,19)