N-(4-ethyl-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-morpholinosulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-(4-morpholinylsulfonyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-morpholinosulfonyl-N-(2-pyridylmethyl)benzamide Formula: C26H26N4O4S2 MolecularWeight: 522.63904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H26N4O4S2/c1-2-19-6-5-8-23-24(19)28-26(35-23)30(18-21-7-3-4-13-27-21)25(31)20-9-11-22(12-10-20)36(32,33)29-14-16-34-17-15-29/h3-13H,2,14-18H2,1H3