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

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-3-12-8-9-15-16(10-12)26-19(22-15)23-17(24)11(2)21-18(25)13-6-4-5-7-14(13)20/h4-11H,3H2,1-2H3,(H,21,25)(H,22,23,24)/t11-/m0/s1