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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-4-(4-methylphenoxy)butyramide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

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