3,5-bis(chloranyl)-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H21Cl2N3OS MolecularWeight: 422.37124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3OS/c1-4-13-5-6-17-18(9-13)27-20(23-17)25(8-7-24(2)3)19(26)14-10-15(21)12-16(22)11-14/h5-6,9-12H,4,7-8H2,1-3H3