N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-17-10-6-14(7-11-17)19-20(15-8-12-18(27-2)13-9-15)28-22(23-19)24-21(25)16-4-3-5-16/h6-13,16H,3-5H2,1-2H3,(H,23,24,25)