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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-phenoxy-benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3S/c31-26(22-11-4-6-13-24(22)33-21-9-2-1-3-10-21)30(16-8-15-29-17-19-32-20-18-29)27-28-23-12-5-7-14-25(23)34-27/h1-7,9-14H,8,15-20H2