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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N2OS/c1-14-6-10-16(11-7-14)19-20(17-12-8-15(2)9-13-17)26-22(23-19)24-21(25)18-4-3-5-18/h6-13,18H,3-5H2,1-2H3,(H,23,24,25)