N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-thiazol-4-yl]phenyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C21H22N2O3S/c1-5-26-18-11-8-16(12-19(18)25-4)21-23-20(13(2)27-21)15-6-9-17(10-7-15)22-14(3)24/h6-12H,5H2,1-4H3,(H,22,24)