2-chloranyl-N-[(2R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H](CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3S2/c1-3-28-13-8-9-16-18(12-13)30-21(24-16)25-20(27)17(10-11-29-2)23-19(26)14-6-4-5-7-15(14)22/h4-9,12,17H,3,10-11H2,1-2H3,(H,23,26)(H,24,25,27)/t17-/m1/s1