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

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

Isomeric SMILES

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

InChI

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