4-(2-ethoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]butyramide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C24H28N2O3S/c1-3-28-22-7-4-5-8-23(22)29-16-6-9-24(27)25-15-14-19-10-12-20(13-11-19)21-17-30-18(2)26-21/h4-5,7-8,10-13,17H,3,6,9,14-16H2,1-2H3,(H,25,27)