N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-[4-(p-tolyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-o-anisyl-N-[4-(p-tolyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3OC)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3OC)C(=O)C4CCC4

InChI

InChI=1S/C23H24N2O2S/c1-16-10-12-17(13-11-16)20-15-28-23(24-20)25(22(26)18-7-5-8-18)14-19-6-3-4-9-21(19)27-2/h3-4,6,9-13,15,18H,5,7-8,14H2,1-2H3