3-methyl-N-[3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(6-mesyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O4S2/c1-12(2)18(23-19(25)14-7-5-6-13(3)10-14)20(26)24-21-22-16-9-8-15(30(4,27)28)11-17(16)29-21/h5-12,18H,1-4H3,(H,23,25)(H,22,24,26)