N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCNC(=O)C2(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)CCNC(=O)C2(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c1-16-20(17-8-4-2-5-9-17)24-19(26-16)12-15-23-21(25)22(13-14-22)18-10-6-3-7-11-18/h2-11H,12-15H2,1H3,(H,23,25)