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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-27-19-11-8-15(12-17(19)23)24-21(26)13-28-16-9-6-14(7-10-16)22-25-18-4-2-3-5-20(18)29-22/h2-12H,13H2,1H3,(H,24,26)