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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-10(20-18(24)13-5-3-4-6-14(13)19)17(23)22-12-7-8-15-16(9-12)25-11(2)21-15/h3-10H,1-2H3,(H,20,24)(H,22,23)/t10-/m0/s1