4-(chloromethyl)-N-(7-morpholin-4-yl-4-oxidanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(chloromethyl)-N-(7-morpholin-4-yl-4-oxidanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(chloromethyl)-N-(4-hydroxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(chloromethyl)-N-[4-hydroxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(chloromethyl)-N-(4-hydroxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(chloromethyl)-N-(4-hydroxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C3C(=C(C=C2)O)N=C(S3)NC(=O)C4=CC=C(C=C4)CCl

Isomeric SMILES

C1COCCN1C2=C3C(=C(C=C2)O)N=C(S3)NC(=O)C4=CC=C(C=C4)CCl

InChI

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