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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-phenyl-cyclobutanecarboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c1-25-17-10-8-15(9-11-17)18-14-26-20(22-18)23-19(24)21(12-5-13-21)16-6-3-2-4-7-16/h2-4,6-11,14H,5,12-13H2,1H3,(H,22,23,24)