N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)acetamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H30N2O2S/c1-2-3-7-18-10-15-22-23(16-18)30-25(26-22)27-24(28)17-29-21-13-11-20(12-14-21)19-8-5-4-6-9-19/h10-16,19H,2-9,17H2,1H3,(H,26,27,28)