N-(1,3-benzothiazol-2-ylmethyl)-3,5-bis(chloranyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-bis(chloranyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dichloro-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dichloro-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dichloro-4-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3,5-dichloro-4-methoxy-N-methyl-benzamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-21(9-15-20-13-5-3-4-6-14(13)24-15)17(22)10-7-11(18)16(23-2)12(19)8-10/h3-8H,9H2,1-2H3