N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenoxy-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenoxy-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-phenoxy-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-phenoxybenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenoxybenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-phenoxy-benzamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4S/c1-33-23-11-12-25-26(20-23)36-28(29-25)31(14-6-13-30-15-17-34-18-16-30)27(32)21-7-5-10-24(19-21)35-22-8-3-2-4-9-22/h2-5,7-12,19-20H,6,13-18H2,1H3