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

Systemtic Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]phenyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-4-25-18-10-7-15(11-19(18)24-3)20-22-17(12-26-20)14-5-8-16(9-6-14)21-13(2)23/h5-12H,4H2,1-3H3,(H,21,23)