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

Systemtic Name: N-[4-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-ethoxyphenyl)thiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-(4-ethoxyphenyl)-2-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-(4-p-phenetylthiazol-2-yl)phenyl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-3-23-17-10-6-14(7-11-17)18-12-24-19(21-18)15-4-8-16(9-5-15)20-13(2)22/h4-12H,3H2,1-2H3,(H,20,22)