N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-12(21-18(24)13-7-3-4-8-14(13)20)19(25)23(2)11-17-22-15-9-5-6-10-16(15)26-17/h3-10,12H,11H2,1-2H3,(H,21,24)/t12-/m0/s1