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

Systemtic Name: N-[3-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(4-ethoxyphenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(4-ethoxyphenyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-p-phenetylthiazol-2-yl)phenyl]cyclopropanecarboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H20N2O2S/c1-2-25-18-10-8-14(9-11-18)19-13-26-21(23-19)16-4-3-5-17(12-16)22-20(24)15-6-7-15/h3-5,8-13,15H,2,6-7H2,1H3,(H,22,24)