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

Systemtic Name: N-(2,5-dimethylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(2,5-dimethylphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-(2,5-dimethylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-(2,5-dimethylphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=C(C=CC(=C3)C)C)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=C(C=CC(=C3)C)C)C(=O)C4CCC4

InChI

InChI=1S/C23H24N2OS/c1-15-8-11-18(12-9-15)20-14-27-23(24-20)25(22(26)19-5-4-6-19)21-13-16(2)7-10-17(21)3/h7-14,19H,4-6H2,1-3H3