N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O4S/c21-14-3-6-16-17(11-14)29-20(22-16)23-18(25)12-28-15-4-1-13(2-5-15)19(26)24-7-9-27-10-8-24/h1-6,11H,7-10,12H2,(H,22,23,25)