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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-dimethylaminoethyl)benzamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3OS/c1-22(2)9-10-23(17(24)13-11-12(19)7-8-14(13)20)18-21-15-5-3-4-6-16(15)25-18/h3-8,11H,9-10H2,1-2H3