N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]acetamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN(C)C)C1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(CCCN(C)C)C1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3OS/c1-10(19)18(8-4-7-17(2)3)14-16-12-6-5-11(15)9-13(12)20-14/h5-6,9H,4,7-8H2,1-3H3