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

Systemtic Name: 1-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-phenyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

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