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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CCC3

InChI

InChI=1S/C16H18N2OS/c1-11-18-15(10-20-11)13-7-5-12(6-8-13)9-17-16(19)14-3-2-4-14/h5-8,10,14H,2-4,9H2,1H3,(H,17,19)