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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)benzamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-28-17-6-2-5-16(15-17)21(27)26(10-4-9-25-11-13-29-14-12-25)22-24-20-18(23)7-3-8-19(20)30-22/h2-3,5-8,15H,4,9-14H2,1H3