N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-4-(4-methoxyphenoxy)butyramide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-26-15-6-8-16(9-7-15)28-11-3-4-20(25)24-21-23-18(13-29-21)14-5-10-19(27-2)17(22)12-14/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)