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

Systemtic Name: 4-butoxy-N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-butoxy-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-butoxy-N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-butoxy-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-butoxy-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O3S/c1-2-3-15-32-21-8-5-19(6-9-21)24(30)29(12-4-11-28-13-16-31-17-14-28)25-27-22-10-7-20(26)18-23(22)33-25/h5-10,18H,2-4,11-17H2,1H3