4-cyclohexyl-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-cyclohexyl-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-cyclohexyl-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-cyclohexyl-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-cyclohexyl-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-cyclohexyl-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN(C)CCN(C)C1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H32N4OS/c1-28(2)15-16-29(3)25-27-22-14-13-21(17-23(22)31-25)26-24(30)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h9-14,17-18H,4-8,15-16H2,1-3H3,(H,26,30)