2-chloranyl-N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-10-6-5-9-14-15(10)21-18(25-14)22-16(23)11(2)20-17(24)12-7-3-4-8-13(12)19/h3-9,11H,1-2H3,(H,20,24)(H,21,22,23)/t11-/m0/s1