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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

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