2-methoxy-N-[(2R)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2R)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1R)-1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[(2R)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1R)-1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H](CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3S2/c1-13-8-9-15-18(12-13)29-21(23-15)24-20(26)16(10-11-28-3)22-19(25)14-6-4-5-7-17(14)27-2/h4-9,12,16H,10-11H2,1-3H3,(H,22,25)(H,23,24,26)/t16-/m1/s1