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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O3S/c20-13-1-4-15(5-2-13)26-12-18(24)22-19-21-16-6-3-14(11-17(16)27-19)23-7-9-25-10-8-23/h1-6,11H,7-10,12H2,(H,21,22,24)