N-[3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[5-methyl-4-(p-tolyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[5-methyl-4-(p-tolyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C21H20N2OS/c1-13-6-8-15(9-7-13)19-14(2)25-21(23-19)17-4-3-5-18(12-17)22-20(24)16-10-11-16/h3-9,12,16H,10-11H2,1-2H3,(H,22,24)