N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-isopropylsulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-isopropylsulfonyl-N-(2-pyridylmethyl)benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)S(=O)(=O)C(C)C

InChI

InChI=1S/C25H25N3O4S2/c1-4-32-21-12-8-13-22-23(21)27-25(33-22)28(16-19-10-5-6-14-26-19)24(29)18-9-7-11-20(15-18)34(30,31)17(2)3/h5-15,17H,4,16H2,1-3H3