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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-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=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

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