N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-ethoxyphenoxy)butyramide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-2-26-17-9-11-18(12-10-17)27-13-3-4-20(25)24-21-23-19(14-28-21)15-5-7-16(22)8-6-15/h5-12,14H,2-4,13H2,1H3,(H,23,24,25)