N-(6-methoxy-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-morpholinosulfonyl-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-morpholinylsulfonyl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-morpholinosulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Formula: C24H25N5O5S2 MolecularWeight: 527.6158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCN3C=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCN3C=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H25N5O5S2/c1-33-19-5-8-21-22(17-19)35-24(26-21)29(12-11-27-10-2-9-25-27)23(30)18-3-6-20(7-4-18)36(31,32)28-13-15-34-16-14-28/h2-10,17H,11-16H2,1H3