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

Systemtic Name: 4-cyclohexyloxy-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-(cyclohexoxy)-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-cyclohexyloxy-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-cyclohexyloxy-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-(cyclohexoxy)-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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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)OC4CCCCC4

Isomeric SMILES

CN(C)CCN(C)C1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4CCCCC4

InChI

InChI=1S/C25H32N4O2S/c1-28(2)15-16-29(3)25-27-22-14-11-19(17-23(22)32-25)26-24(30)18-9-12-21(13-10-18)31-20-7-5-4-6-8-20/h9-14,17,20H,4-8,15-16H2,1-3H3,(H,26,30)