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

Systemtic Name: 4-(cyclohexylmethoxy)-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-(cyclohexylmethoxy)-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-(cyclohexylmethoxy)-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-(cyclohexylmethoxy)-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-(cyclohexylmethoxy)-N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C26H34N4O2S MolecularWeight: 466.63876

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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)OCC4CCCCC4

Isomeric SMILES

CN(C)CCN(C)C1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCCC4

InChI

InChI=1S/C26H34N4O2S/c1-29(2)15-16-30(3)26-28-23-14-11-21(17-24(23)33-26)27-25(31)20-9-12-22(13-10-20)32-18-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16,18H2,1-3H3,(H,27,31)