N-[(2S)-1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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