N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-12-11-26-19(21-12)13-3-6-15(7-4-13)25-10-18(23)22-14-5-8-17(24-2)16(20)9-14/h3-9,11H,10H2,1-2H3,(H,22,23)