2-methyl-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-1,3-benzothiazole-6-sulfonamide Formula: C18H21N5O4S2 MolecularWeight: 435.52044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCOCC4

InChI

InChI=1S/C18H21N5O4S2/c1-13-22-15-3-2-14(10-16(15)28-13)29(24,25)21-4-7-27-18-11-17(19-12-20-18)23-5-8-26-9-6-23/h2-3,10-12,21H,4-9H2,1H3