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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCC4

InChI

InChI=1S/C22H22N2O2S/c1-15-10-12-16(13-11-15)18-14-27-22(23-18)24(21(25)17-6-5-7-17)19-8-3-4-9-20(19)26-2/h3-4,8-14,17H,5-7H2,1-2H3