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

Systemtic Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-5-27-19-11-8-16(12-20(19)26-4)22-24-18(13-28-22)15-6-9-17(10-7-15)23-21(25)14(2)3/h6-14H,5H2,1-4H3,(H,23,25)