N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H24N4O5S2/c1-13(2)16(18(25)22-19-20-6-11-29-19)21-17(24)14-4-3-5-15(12-14)30(26,27)23-7-9-28-10-8-23/h3-6,11-13,16H,7-10H2,1-2H3,(H,21,24)(H,20,22,25)