N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-4-(methylthio)benzamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)SC)OC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)SC)OC

InChI

InChI=1S/C18H17ClN2O2S2/c1-4-21(18-20-14-9-11(19)5-8-16(14)25-18)17(22)13-7-6-12(24-3)10-15(13)23-2/h5-10H,4H2,1-3H3