N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=N4

InChI

InChI=1S/C20H20N4O4S2/c1-14-18(17-7-2-3-8-21-17)29-20(22-14)23-19(25)15-5-4-6-16(13-15)30(26,27)24-9-11-28-12-10-24/h2-8,13H,9-12H2,1H3,(H,22,23,25)