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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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