5-chloranyl-2-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C19H18ClN3O3S/c1-25-16-5-2-12(20)10-14(16)18(24)21-13-3-4-15-17(11-13)27-19(22-15)23-6-8-26-9-7-23/h2-5,10-11H,6-9H2,1H3,(H,21,24)