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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-4-methoxy-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-methoxy-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-methoxybenzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-methoxybenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-methoxy-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-3-20(16(21)11-4-7-13(22-2)8-5-11)17-19-14-10-12(18)6-9-15(14)23-17/h4-10H,3H2,1-2H3