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

Systemtic Name: N-[4-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]phenyl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H18N2O3S/c1-12(22)20-14-9-7-13(8-10-14)16-11-25-19(21-16)15-5-4-6-17(23-2)18(15)24-3/h4-11H,1-3H3,(H,20,22)