N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-phenyl-cyclobutanecarboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-26-16-9-10-19(27-2)17(13-16)18-14-28-21(23-18)24-20(25)22(11-6-12-22)15-7-4-3-5-8-15/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,23,24,25)