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

Systemtic Name: N-[3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(p-tolyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(4-methylphenyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(p-tolyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS/c1-13-5-7-14(8-6-13)18-12-24-20(22-18)16-3-2-4-17(11-16)21-19(23)15-9-10-15/h2-8,11-12,15H,9-10H2,1H3,(H,21,23)