N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-(4-methoxyphenoxy)butyramide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-26-17-8-10-18(11-9-17)27-12-2-3-20(25)24-21-23-14-19(28-21)13-15-4-6-16(22)7-5-15/h4-11,14H,2-3,12-13H2,1H3,(H,23,24,25)