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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholinopropyl)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S/c1-27-18-9-7-17(8-10-18)21(26)25(12-4-11-24-13-15-28-16-14-24)22-23-19-5-2-3-6-20(19)29-22/h2-3,5-10H,4,11-16H2,1H3