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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-1-phenyl-cyclobutanecarboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c1-15-22-19(14-25-15)16-7-5-10-18(13-16)23-20(24)21(11-6-12-21)17-8-3-2-4-9-17/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,23,24)