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

Systemtic Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-phenylthiazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-phenyl-4-thiazolyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-phenylthiazol-4-yl)methyl]cyclobutanecarboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2OS/c18-14(11-7-4-8-11)16-9-13-10-19-15(17-13)12-5-2-1-3-6-12/h1-3,5-6,10-11H,4,7-9H2,(H,16,18)