N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C16H18N2OS/c1-2-11-6-8-12(9-7-11)14-10-20-16(17-14)18-15(19)13-4-3-5-13/h6-10,13H,2-5H2,1H3,(H,17,18,19)