N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4OS/c1-23(2)11-12-25(19(26)14-5-8-16(9-6-14)24(3)4)20-22-17-10-7-15(21)13-18(17)27-20/h5-10,13H,11-12H2,1-4H3