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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(3-morpholinopropyl)benzamide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O5S/c1-30-19-13-16(14-20(31-2)22(19)32-3)23(29)28(8-4-7-27-9-11-33-12-10-27)24-26-18-6-5-17(25)15-21(18)34-24/h5-6,13-15H,4,7-12H2,1-3H3