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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(2-dimethylaminoethyl)benzamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-22(2)13-14-24(20-21-17-7-5-6-8-18(17)26-20)19(25)15-9-11-16(12-10-15)23(3)4/h5-12H,13-14H2,1-4H3