N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-phenyl-piperazine-1-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-phenyl-piperazine-1-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N5O3S/c1-30-19-8-7-18(27-13-15-31-16-14-27)21-20(19)24-22(32-21)25-23(29)28-11-9-26(10-12-28)17-5-3-2-4-6-17/h2-8H,9-16H2,1H3,(H,24,25,29)